MMs02213886 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 2.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 2.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 3.7331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 -3.7668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5891 -2.2641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5891 -2.2696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4304 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END