MMs02576560 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 2.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 2.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 -1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8008 4.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6041 5.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4008 4.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END