MMs00732262 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2901 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 -0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8925 -2.6234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 -2.2588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4231 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1884 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6882 1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4228 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9227 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6880 1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9534 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4535 2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7187 3.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9841 5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1879 1.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9225 -0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3355 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2007 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5458 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0656 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4107 2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8106 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5104 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8659 3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9379 4.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3964 6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0304 5.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9688 0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5102 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8763 -0.7195 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END