MMs03243705 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 -4.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8622 -4.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0282 -6.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 -7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -4.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -4.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -3.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 -3.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6654 -5.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 -5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7545 -4.9288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 -3.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9809 -2.8344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9778 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2198 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 -6.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4618 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 -5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4777 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -8.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -7.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 -2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 -2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 -3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -7.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 -7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4911 -7.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -6.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5747 -6.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 -6.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 -7.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0554 -7.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4197 -5.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0841 -2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -4.5089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5140 -5.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.4534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END