MMs01066477 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3587 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3733 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0158 -1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3825 -1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5303 -3.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8969 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1157 -2.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9679 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6013 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4823 -3.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6302 -4.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7011 -2.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0678 -3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2156 -4.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5822 -5.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8010 -4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6532 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2866 -2.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1387 -0.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3576 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9962 -4.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5544 1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1577 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6928 -0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3825 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3337 -3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2199 -4.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7551 -4.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1157 -4.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1644 -1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2652 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7431 0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2783 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5829 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2406 -5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7005 -6.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8943 -4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6282 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6581 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3326 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0570 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7074 -3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9628 -4.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2851 -5.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END