MMs01980819 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4094 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -0.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -1.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -4.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 -4.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0548 -3.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3085 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4197 2.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4179 2.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6226 4.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 5.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 6.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8254 5.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 4.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9169 2.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2113 1.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9151 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1198 4.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4108 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 -6.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 -4.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9447 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 3.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 4.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1492 0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8476 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1143 2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6828 5.2639 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END