MMs01207037 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 1.3421 0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0725 2.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 4.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9148 2.8427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4187 3.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 4.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3228 2.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8189 2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 3.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 3.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0696 2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4537 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 6.4962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0491 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1503 5.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5912 0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 6.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3842 0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6559 -0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 -1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 -2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 -2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END