MMs03032538 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8693 -2.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 0.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 1.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 5.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6761 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 4.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9364 3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2921 7.2447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 7.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 6.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9082 8.6123 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 9.2070 9.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6675 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4414 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9503 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 -0.1813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3734 -1.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0277 -0.3446 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 15.5110 -1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 6.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7464 4.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 32 -1 M END