MMs01816669 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 1.3010 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 4.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 4.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 -2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8197 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 3.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 5.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 5.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8188 3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END