MMs02674531 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 -1.3395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 5.1961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3614 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5436 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5821 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END