MMs02390288 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3445 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6109 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -2.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2003 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 -1.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 -3.3320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8615 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 -3.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0395 -4.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3957 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0606 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0099 -1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7408 -3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 -5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END