MMs03212341 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7471 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1471 -0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4942 -2.6148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2942 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 -3.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 -1.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3751 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0062 1.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -5.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 -9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7297 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4826 -7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0321 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1023 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3378 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5483 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7485 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 -5.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 -7.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 -10.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3274 -10.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6826 -7.8136 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 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END