MMs01909656 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 -1.0228 -1.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 -2.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 -4.9583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 -3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.1590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -1.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -0.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -2.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 -1.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 -2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8275 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 -2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 -3.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 -4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 -5.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2669 -5.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 -4.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -4.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -4.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 -3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 -2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 -0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7451 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7346 -3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1156 -3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 -3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -6.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 -6.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 -6.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1855 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7954 -1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 -1.3634 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END