MMs02628887 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.0254 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 0.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 2.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 4.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 2.5678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7425 3.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 3.2048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6156 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4349 2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3317 4.4786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 5.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 5.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 5.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 6.4146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8758 0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6323 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5214 2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END