MMs03327469 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4659 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2074 -6.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4489 -7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5709 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 -6.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 -8.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7653 -4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0963 -4.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -6.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -7.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2652 -4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5962 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5739 -8.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2328 -9.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 -9.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8187 -8.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -6.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END