MMs00865236 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -5.1730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9265 -6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 -9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 -9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 -10.3538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -3.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9733 -5.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7167 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 -2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 -3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3778 -5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7398 -7.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7018 -10.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 -7.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1589 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 -5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1757 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3114 -7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3353 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 -3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -5.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3113 -7.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 -7.1243 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END