MMs01793142 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7494 -1.2994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6024 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -9.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -9.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -10.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -4.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 -5.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 -6.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 -8.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 -11.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 -11.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 -9.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -6.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 1 0 0 0 0 23 24 2 0 0 0 0 42 43 1 0 0 0 0 M END