MMs01273629 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -5.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7028 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 -7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 -6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7969 -6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5375 -5.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5563 -7.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 -7.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0454 -6.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 -9.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5562 -7.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9045 -7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 -6.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -7.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 -6.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -5.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 -4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 -8.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -8.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -7.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 -7.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9638 -8.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8454 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0367 -5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6454 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6671 -9.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0758 -10.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8671 -9.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5518 -7.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7562 -7.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5605 -8.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END