MMs01305037 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 -0.7481 -1.3001 0.0000 N 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 -2.2481 -1.3023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 0.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7481 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 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 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5948 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9481 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2067 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2933 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6282 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7498 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9481 -1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7464 -2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9219 1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9241 3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3352 3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3374 4.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2192 5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6608 7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2994 7.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END