MMs01968810 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.6013 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1569 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 -3.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 -4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2138 -3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7993 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 -3.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 -0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 0.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 -1.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 -0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 -0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9704 -2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3368 -3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5559 -2.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4086 -0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6278 0.1987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 -2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0994 0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1679 0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1341 0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4546 -4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 -2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 -1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 -4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 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 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END