MMs02739597 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 1.2688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0574 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2723 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9849 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 5.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 7.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7298 5.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 1.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 -1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 -2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4058 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4423 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0788 -3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3789 -3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END