MMs02023085 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.7597 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4792 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3792 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2851 -1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 -0.5531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 -3.1624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -1.1175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -3.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 -6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -4.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 -5.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -6.4274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -6.4444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 -4.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1706 -3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7509 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7291 -6.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -8.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 41 1 0 0 0 0 M END