MMs00113935 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1214 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -3.0901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9745 -2.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 -3.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6236 -2.5063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6236 -3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9176 -3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -2.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5878 -3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 -4.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5181 -3.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5989 -2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8575 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3883 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3342 1.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3305 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -1.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0848 -4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6828 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8702 -6.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6902 -4.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8729 -1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0679 2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6767 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -4.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9277 -5.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7204 -3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 -0.9214 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 5 1 M END