MMs00098421 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2952 -0.7566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -2.2698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7303 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8933 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 -3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 -3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -4.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 -3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 -4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 -2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6993 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1468 2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5099 3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -5.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 -3.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END