MMs01033726 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.3222 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0854 -3.8805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5504 -3.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 -2.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 -4.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5258 -6.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -6.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8962 -5.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1665 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7862 -1.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 -3.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 -4.7335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0057 -5.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -6.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 -4.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 -3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8842 -4.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 -5.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 -5.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -6.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 -7.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0905 -5.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6175 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 -4.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 -7.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 -6.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 -2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5068 -1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0785 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -6.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 -6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END