MMs02895284 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 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 1.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0229 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9956 -2.9771 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7268 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 1.2183 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 M END