MMs00848686 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3895 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 -1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6992 -0.7736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2992 -1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8197 0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1991 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6038 1.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2072 3.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1759 1.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3251 -3.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8533 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1969 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3991 -0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2003 -0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4354 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9165 2.0435 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END