MMs02096095 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 -0.7538 -1.2968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -0.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 -2.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 0.2299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -2.7701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -1.2657 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 1.3146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4384 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9615 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0969 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1107 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END