MMs00463418 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 -2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -3.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5001 -3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 -5.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6113 -5.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 -4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8671 -2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 -2.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4853 -1.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 -0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -4.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 -3.5523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5273 -4.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -2.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -3.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -4.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 -5.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -4.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 -3.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3214 -3.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 -4.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 -5.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4192 -6.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1061 -6.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6797 -4.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 -5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -5.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3735 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 -7.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 -7.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9094 -5.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4571 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5429 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END