MMs03881149 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 3.8875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8764 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3114 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8868 1.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5208 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6136 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9094 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6008 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5944 -3.0409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.1989 -1.5520 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.4068 -2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6187 2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9512 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 23 30 1 0 0 0 0 M END