MMs01180895 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -3.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -4.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 -3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 3.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5365 4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 4.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 3.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7559 2.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2618 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5746 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0662 -4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 -5.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 5.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4878 5.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END