MMs03787095 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -3.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 -0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 0.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 1.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2504 -1.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 -0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 -0.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 -0.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -3.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6791 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 -1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9438 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 1.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 2.6649 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END