MMs00206740 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4570 0.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 1.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 1.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 3.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5689 2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 2.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 1.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2772 2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 3.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 4.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 1.7919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 0.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4673 2.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8008 2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0624 2.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3959 2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4678 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2062 -0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8727 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8013 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8731 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0629 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 -1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6564 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 -0.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 4.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5987 3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4098 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0049 4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4052 2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2637 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8634 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0718 -1.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9306 -2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6745 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4138 1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0722 1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END