MMs02371101 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0192 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0128 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 -4.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3022 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -5.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -6.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5014 -6.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 -1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -6.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 -7.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END