MMs00799790 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 -1.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -3.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 -1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 -2.2628 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 0.7372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2637 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3536 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END