MMs00582811 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7492 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 3.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4326 2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3743 0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 -0.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 -3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7526 3.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9379 4.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4038 3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6844 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -8.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END