MMs00129367 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5455 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 1.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7651 0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 -2.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6989 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1679 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1658 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8685 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 -2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0339 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9212 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3423 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4146 -0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 -4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5393 -4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3062 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 -4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 -4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END