MMs01078273 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7611 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 -5.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5442 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5441 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8052 -6.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 -6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -5.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7829 -3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2829 -3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0439 -5.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3051 -6.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8051 -6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5439 -5.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 -3.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3049 -6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7066 -7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8298 -8.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1224 -7.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7980 -6.5173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -6.5142 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6532 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3741 -2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4141 -7.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 -7.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6518 -3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9812 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0644 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4362 -6.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1068 -7.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -6.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0236 -7.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 -8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7146 -9.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2228 -8.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END