MMs01884762 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 0.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 -1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7281 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 1.6840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 4.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 5.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 5.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 4.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 4.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 4.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.2454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 2.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9246 0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 0.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 -3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5859 4.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 6.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0831 3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0191 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END