MMs00485318 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 66 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 -0.7454 1.3017 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 -3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 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 -6.7546 -1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5092 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 -3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 -2.5661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4092 -1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7638 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0184 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0277 -7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0092 -2.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5999 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2453 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7453 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4907 2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 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 -2.8417 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4129 -3.6287 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 -7.3509 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6803 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6858 -4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0964 -4.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1019 -5.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6895 -5.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -7.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1057 -6.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1112 -8.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 -0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2957 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6290 -0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1162 1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4495 2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5411 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8744 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3616 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6948 3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7823 -9.0585 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.8194 -8.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -10.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7452 -9.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9906 2.6621 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.9864 3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1906 2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9949 1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 1.3390 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2082 0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6416 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2824 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 62 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 52 1 0 0 0 0 28 53 1 0 0 0 0 28 58 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 54 1 M CHG 1 58 1 M CHG 1 62 1 M END