MMs03060995 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4518 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -3.9045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 3.8897 0.0000 C 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 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 6.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 2.5938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6037 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 5.1898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END