MMs01347606 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 5.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 3.9263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4865 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2331 6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7331 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4865 5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7398 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2398 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9865 5.2428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7879 1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1219 2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8426 2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8578 5.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1918 6.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6304 7.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3304 7.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3425 2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6425 2.8933 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END