MMs02303584 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 1.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -0.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5078 -1.1054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 2.0088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7853 2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 4.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2929 1.7024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4929 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 0.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 4.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 5.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 4.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 0.2133 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 17 1 0 0 0 0 17 27 1 0 0 0 0 M END