MMs00913824 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -3.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -2.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 -2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 -1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.6476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -4.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 -6.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 -4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9051 -4.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 -5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 -0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 -0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6663 -3.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0142 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 -5.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -7.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 -7.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 -7.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6575 -7.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4192 -5.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4115 -4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 -2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 23 1 0 0 0 0 4 53 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END