MMs03068174 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0585 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 -3.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 -3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -1.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 -0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 -3.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7079 -5.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0119 -6.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 -3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9824 -1.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2765 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2666 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -5.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9999 -7.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4739 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6727 -5.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 -7.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 -5.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 -3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4568 -0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4666 0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2588 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 -5.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 -6.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END