MMs02568396 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -10.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 -10.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7356 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 -10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -10.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 -6.5068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 -6.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -7.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 -6.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -9.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -11.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 -11.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 -9.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -6.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 -9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 -11.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 -11.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4298 -9.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END