MMs01273541 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 5.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2637 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7637 3.8414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6411 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0693 3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0746 4.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6496 5.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1912 6.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 -3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7217 3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1054 1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 6.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1253 1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3146 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2631 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2676 4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3282 5.7561 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 M END