MMs00483963 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 -0.7567 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3567 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -1.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -5.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 -2.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0812 3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5288 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 -0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7144 -1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 -5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -4.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3491 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 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 22 43 1 0 0 0 0 M CHG 1 44 -1 M END