MMs01155060 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 -3.1309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7381 -3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -4.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 -4.5418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -3.1116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3859 -3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 -4.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3282 -5.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -1.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -1.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -3.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8567 -3.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9634 -4.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3937 -3.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -4.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -4.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 -4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1525 -5.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0881 -6.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -5.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7047 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7691 1.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1677 -4.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8082 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5184 -5.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3104 -3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3857 -5.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6903 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END