MMs01187115 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 2.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 2.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9057 2.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -4.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 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 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 4.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -5.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 -3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1142 -5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 -5.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 -5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 -5.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -3.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6255 4.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6697 4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END