MMs02494087 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.9038 0.0000 C 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 -0.5981 1.0403 0.0000 H 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 2.4019 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 -3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 -4.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END