MMs01159610 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8426 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 3.3950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4977 4.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8715 3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 4.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9147 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 6.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 5.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9587 6.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5162 1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 -0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5863 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9532 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1717 -1.6041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 6.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9375 3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 4.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8816 6.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 7.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 7.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 6.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 5.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 2.2352 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END