MMs01784650 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7680 -1.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9528 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1694 -3.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5375 -2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -0.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1042 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 -0.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7772 1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5318 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0482 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7835 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6511 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9898 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1355 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5689 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1355 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4947 3.1775 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 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END