MMs01158727 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7527 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6368 -2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 -2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0594 -0.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2711 0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6427 -0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8544 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6945 2.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3229 2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1112 1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7397 2.4525 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2778 -2.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6469 -2.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1241 -4.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3394 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1857 -6.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8166 -7.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6013 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -5.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2684 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7705 -1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9516 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6639 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8632 -4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4936 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3826 -6.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4784 -7.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4897 -8.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9551 -8.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0775 -7.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4471 -6.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4623 -3.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5581 -5.1008 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END