MMs01765273 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -5.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -9.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9722 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 -5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 -7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 -10.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 -10.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7416 -7.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 -1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4291 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2576 -5.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8096 -7.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 -7.1176 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 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 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