MMs03502989 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.4999 0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -5.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 -5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1584 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -5.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7171 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 -1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4822 -3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1519 -6.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5338 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4388 -0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.5314 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END