MMs01689925 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.2660 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -2.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 -4.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 -4.9638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 -3.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -2.1287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -4.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -4.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 -5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 -7.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 -7.7666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 -5.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 -6.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0481 -4.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2765 -1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5982 -2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -4.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3699 -4.9396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4091 -5.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4166 -6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1416 -7.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7384 -7.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 -3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 -6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0188 -0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9733 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7859 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8197 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0903 -5.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7584 -6.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 -8.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END