MMs03070925 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.8894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9580 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -5.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 -4.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 -7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8919 -6.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 -5.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 -4.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 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 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END