MMs01020365 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1253 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5568 0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1314 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.3085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6106 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7996 3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7499 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8093 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 -0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6223 -0.9788 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END