MMs03177197 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.4982 -0.0738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7297 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -0.0309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1015 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 1.1929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3666 2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.0953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -0.1382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2664 1.1714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6664 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 0.1526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9401 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9305 0.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 2.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4013 0.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5788 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8546 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5077 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3253 2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 -1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9652 -0.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2929 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4905 2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8603 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5864 1.0383 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END