MMs01013297 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 -2.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -4.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -5.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0054 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0109 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5109 5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2581 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 -2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -4.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 -3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 -3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6259 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9636 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3795 0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0581 3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1130 6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4581 3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1032 1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END