MMs01147621 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.0855 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 -1.2253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7390 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 0.6549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1963 2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 3.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 4.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 5.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 -0.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 -0.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3709 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 1.4550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2062 -0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -2.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3492 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8684 0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8281 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 -1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 -2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2345 -2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 -3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4985 -4.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9476 -4.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8611 3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 6.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 4.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1685 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6860 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6820 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8193 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1278 1.8216 0.0000 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 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 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END