MMs03330196 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -2.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8977 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1501 -4.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5031 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0892 3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6911 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 -3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0261 -3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 -5.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0708 -5.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 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 M END