MMs00452120 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3779 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 -5.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -6.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7033 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9439 -7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7032 -6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2032 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9438 -7.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1845 -9.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6846 -9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4438 -7.8694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4546 -6.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -9.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9438 -7.8801 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -12.5363 -8.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6447 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5959 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5034 -5.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8338 -6.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 -8.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 -9.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 -5.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8106 -5.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7771 -10.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0771 -10.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END