MMs00429573 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 5.2087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8559 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4339 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6728 9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 6.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 7.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 4.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 5.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1306 0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5532 0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5405 2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1101 2.5898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5641 10.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 10.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 7.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 6.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 7.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 9.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 7.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 5.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3537 2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7695 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5053 2.8519 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 M END