MMs00917645 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 -6.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -6.5363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7987 -5.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 -7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 -9.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 -10.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6783 -9.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 -6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4385 -7.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -5.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9588 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 -2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2189 -4.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4587 -5.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9588 -5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4602 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 -4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4115 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -7.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5133 -8.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 -10.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -9.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 -11.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 -11.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6688 -10.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 -9.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6877 -7.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7412 -6.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1969 -1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8548 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2801 -1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5831 -5.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 -6.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1578 -6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 -3.9855 0.0000 N 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 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 M END