MMs02921794 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 7.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 6.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0238 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 6.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 5.1548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5357 7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 7.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1761 5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 4.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 8.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 8.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 8.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 8.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4797 6.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 8.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END