MMs02047205 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.5260 -1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6331 -3.8294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0378 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 -1.8049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2891 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1983 -5.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 -6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 -5.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8824 -4.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -3.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0428 -6.6125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 -2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4917 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 -4.1192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -5.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -6.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -5.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 -4.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 -4.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1779 -5.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 -6.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 -6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0661 -8.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -9.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2954 -2.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1246 -6.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3769 -7.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9561 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7038 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 -4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 -5.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6356 -3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 -5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9248 -7.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 -9.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 -10.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 -8.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END