MMs03192693 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7470 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 -10.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -9.0846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -10.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 -10.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -11.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 -11.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 -12.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5869 -12.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5834 -10.9170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 -10.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 -10.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -10.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 -8.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 -10.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -11.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8128 -9.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 -9.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 -12.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -12.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 -14.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5593 -13.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7823 -9.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -6.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 -11.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 -11.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -9.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0844 -6.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 -6.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END