MMs02315130 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 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 C 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 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 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 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5888 0.0000 N 0 3 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 3.7527 -1.2913 0.0000 O 0 5 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 -0.1398 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END