MMs01144346 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3024 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -3.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 -6.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8605 -8.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3604 -8.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 -6.8760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -6.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -7.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -6.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0995 -5.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9833 -4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5574 -4.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5254 -5.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6416 -6.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9806 -9.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -9.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 -10.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -11.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 -10.9462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9988 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 -2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1162 -8.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6828 -7.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2311 -3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 -4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4433 -5.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5346 -6.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 -8.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 -11.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 -13.0297 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END