MMs00463744 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 1.5758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4203 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4437 4.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8968 6.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 7.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3968 6.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 4.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 4.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3357 5.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8618 6.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 7.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7193 3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5113 5.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6582 7.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0132 8.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7162 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 -2.1558 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 2 0 0 0 0 2 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END