MMs00874418 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 -5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 -6.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 -3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 -4.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8638 -5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3034 2.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -4.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 -6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4821 -3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 -3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 -3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 -2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6236 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6407 1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 3.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 -6.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3848 -7.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 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 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END