MMs00786400 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4632 0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 0.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -0.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 3.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 4.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0577 4.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 4.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 2.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9766 4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 5.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 6.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2428 5.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 4.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 1.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7099 2.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4762 4.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9761 4.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7096 2.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9433 1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4434 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3099 5.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7971 1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 7.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 7.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 5.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3538 4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6995 5.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7826 5.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1088 4.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0657 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7201 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6369 0.4294 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END