MMs01569222 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 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 2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -5.1801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 -3.8731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2638 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0184 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4845 -4.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -3.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2635 -2.7495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9324 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6028 -5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0276 -7.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -6.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0276 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7822 -9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -10.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7915 -11.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3287 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9695 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5360 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4026 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4974 -6.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -6.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 -8.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6988 -8.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7042 -9.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8286 -11.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3952 -12.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7544 -12.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END