MMs01031347 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8545 1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 1.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 -2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 3.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 -4.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 -2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 -0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 -0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 6.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5481 2.4069 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END