MMs00238275 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.0015 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -6.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -8.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -9.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -9.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -10.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -11.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -12.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -13.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -12.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -11.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -6.7564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2398 -5.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 -8.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -7.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 -7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3834 -9.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0836 -9.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 -9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6817 -9.7616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4329 -8.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9304 -11.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9799 -10.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2797 -9.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7797 -9.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0310 -8.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6032 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 -4.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4811 -5.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 -6.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 -8.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 -10.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 -13.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 -14.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9231 -13.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 -10.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -5.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4247 -6.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 -10.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -9.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9788 -11.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5903 -10.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9869 -10.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9078 -9.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1125 -7.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9510 -7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END