MMs00334975 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -2.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6858 0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7552 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2246 1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9655 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9541 -0.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2884 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4754 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6671 -3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2251 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7678 0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0488 -1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7203 2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1581 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3667 -4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -4.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END