MMs00159232 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 -2.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 0.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1313 -2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4361 -1.3330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 -2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8747 -3.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3395 -3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0994 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1043 -1.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4274 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3204 0.9836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3596 1.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5924 -2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5875 -3.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9624 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8171 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3523 -1.1771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 -2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -3.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5365 -0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6604 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8681 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1346 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -4.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9971 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 -0.7041 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END