MMs00800385 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 5.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 3.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9749 5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7552 7.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 5.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5285 2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8608 3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 6.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5700 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END