MMs03239093 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5853 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -3.8589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 -6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -7.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 -6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -5.4573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 -9.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -9.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 -9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1852 -2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 -3.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1779 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2444 -6.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 -6.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 -8.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 -9.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 -10.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5433 -10.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 -10.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -8.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 -10.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END