MMs02261985 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 5.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 7.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 6.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 4.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 2.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4175 3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 2.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 -0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 1.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 6.3767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 6.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 5.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 5.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 7.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 8.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 8.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 8.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9145 7.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9225 4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5463 4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2528 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 7.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0861 7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2854 9.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 9.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END