MMs00798305 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8518 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5451 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8801 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5381 2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8752 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0017 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9983 1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 49 1 0 0 0 0 M END