MMs03880595 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 2.5916 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 0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 3.8875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 1.2830 0.0000 O 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 -6.7555 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2555 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -2.6237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0449 0.0000 Cl 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 -2.0955 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8599 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8399 -2.3761 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END