MMs03042868 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 -1.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 -2.9312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 3.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 3.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3991 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 4.7119 0.0000 C 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 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 -4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6431 4.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7995 4.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3094 7.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 3.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 6.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 5.0093 0.0000 H 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 50 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END