MMs02212414 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 -2.5501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2137 -2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 1.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2429 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7429 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4859 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9859 2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7428 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9997 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7706 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0276 -5.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 -4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4854 -5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5686 -5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9005 -4.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1137 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8823 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 -0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0547 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3866 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1053 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6373 2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8804 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5803 3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9428 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6053 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9053 -0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9706 -3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 M END