MMs00109976 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -9.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0588 -10.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -5.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7867 -6.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 -5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 -3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0293 -5.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 -6.4313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7867 -6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -3.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7247 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2784 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 -5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3926 -7.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 -4.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 -2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2292 -5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1926 -7.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 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 16 1 0 0 0 0 14 15 3 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 25 47 1 0 0 0 0 M END