MMs01965281 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0113 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 -3.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -2.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 -1.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1212 -3.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6854 0.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2834 0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5993 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3059 -2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0013 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7079 -2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -5.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 -5.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 -3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2901 -3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3483 0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6764 2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2744 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6227 0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6430 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3149 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7169 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END