MMs03214973 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 -4.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 -4.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -6.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 -5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -0.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3222 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 -5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 -4.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6126 -3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 -6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -7.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -6.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 -3.2865 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 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END