MMs01333811 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7548 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -9.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -7.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 -9.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 -7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 -6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 -6.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -9.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 0.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -2.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0657 -2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0602 -0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5221 -5.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 -6.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -9.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 -10.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 -10.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3428 -9.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 -8.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 -6.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0221 -5.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -6.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 -5.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6128 -10.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4166 -9.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2742 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0391 -2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0285 0.1820 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END