MMs00821219 MOE2007 2D CORINA 3.40 0006 02.08.2006 68 70 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 6.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 6.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0107 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3045 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6087 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6192 3.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3254 4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0211 3.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9234 4.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9338 5.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9025 1.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8921 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 -1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8497 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7782 2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4143 3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 5.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 6.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 6.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 7.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 6.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 6.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9944 1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9288 0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2962 0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3337 5.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 5.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 5.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7338 5.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9421 7.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1338 5.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0921 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8837 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6921 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 3.7332 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4231 4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 67 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 17 67 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END