MMs02319606 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 -6.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5562 -7.7615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 -8.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9934 -10.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 -8.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 -9.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 -8.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -6.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1526 -6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -6.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 -6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 -5.1184 0.0000 O 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 -2.0887 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3292 -2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6623 -5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2954 -7.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 -6.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 -8.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 -8.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 -10.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -9.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 -6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END