MMs00371021 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 -5.1267 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5343 -4.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 -5.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 -4.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 -5.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7304 -4.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 -3.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4429 -2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 -3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -2.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -7.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 -6.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 -6.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7665 -5.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7804 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4491 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 -5.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 -7.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 -8.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -8.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -6.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3267 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3887 -7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 -5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 -2.8355 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 6 1 M END