MMs03002267 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -5.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 -3.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 -2.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0388 -2.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4482 -0.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5127 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0126 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7562 1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7434 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9871 -2.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2434 -1.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9870 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7052 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2052 -9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -7.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3256 -4.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5563 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9178 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6178 3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9562 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0292 -2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5819 -3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9449 -3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2384 -7.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1001 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8001 -10.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 -7.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END