MMs00808057 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 0.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 1.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5604 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 -3.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8552 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 -2.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1584 -0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1667 -3.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -4.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 -3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0513 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6948 1.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 -3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 -4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -5.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1814 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9453 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4456 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0872 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7564 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END