MMs01055221 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6831 3.6859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 2.5109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 1.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 4.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8728 2.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9618 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8536 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 3.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 -0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 5.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4147 5.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 4.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5451 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6214 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0359 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6800 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8541 2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4218 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1814 4.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END