MMs01487959 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.1764 -1.4896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8628 -0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -2.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 -3.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 -2.0816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9872 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -3.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -0.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5854 0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8181 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5852 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8179 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 2.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7837 4.0129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 -2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1239 -5.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1286 -5.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 -5.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -4.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 -3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1853 1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9989 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0178 1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END