MMs03723439 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 5.2118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5727 4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 5.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 7.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 7.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 5.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 5.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 1.2715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 2.7794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -0.2206 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 6.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0782 4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 8.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END