MMs03488016 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2973 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 3.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 4.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 2.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 -3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 -3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0039 -5.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6326 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6262 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END