MMs00455249 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5945 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 7.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 8.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 10.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0707 8.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 6.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 5.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 7.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4983 8.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 5.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 6.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 8.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 4.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 5.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7529 7.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7502 9.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9472 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4527 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4418 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 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 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END