MMs00496272 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7564 1.2953 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 -0.7691 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.6054 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 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 3.7563 -1.2806 0.0000 O 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 6.7435 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -2.5686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0515 0.0000 Cl 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 -1.9564 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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