MMs02006198 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6807 -3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6807 -1.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -4.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3099 -4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 -0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END