MMs00340969 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 -1.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 2.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 2.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.0139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 -0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -1.2696 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 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 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END