MMs00265404 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 3.8989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3408 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2418 5.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0815 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 6.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 5.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 4.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 2.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 6.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 9.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 10.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 6.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1646 8.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 7.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9224 4.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8111 4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4807 8.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 8.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 7.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 9.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 11.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 10.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6024 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5975 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END