MMs01779339 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8603 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0172 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9504 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2047 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 -3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 -4.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8081 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7927 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 2.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END