MMs01182845 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8568 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8751 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3041 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3121 -0.6901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -1.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8865 1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0953 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9306 3.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5571 4.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3483 3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1395 4.3623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 -1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2853 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3623 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3574 2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0183 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1942 1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4253 5.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2706 -3.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END