MMs01926835 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 -7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -7.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 -7.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 -9.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2773 -9.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -9.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 -7.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -8.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 -9.6722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2325 -10.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 -10.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4431 -10.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -5.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7178 -5.1985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7570 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9284 -6.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 -3.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 -5.5228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -7.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -5.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 -11.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6591 -7.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 -8.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 -9.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 -10.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 -11.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -10.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -5.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -4.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 -6.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8968 -6.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 -5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -8.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 -8.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 -8.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 -6.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6855 -5.4991 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END