MMs01490347 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4703 -0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -1.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -2.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 -0.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -3.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -4.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -5.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -7.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 -5.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3604 -1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 -3.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 -2.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 -3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6615 -4.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -2.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5223 -0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1032 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 -2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0706 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2425 -4.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6189 -5.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -6.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 -4.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 -4.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7803 -4.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 -0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5893 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0669 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3763 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -6.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7201 -5.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0959 -3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8698 -7.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 -6.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 -5.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 -4.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 -5.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END