MMs02818559 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -4.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 -3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7895 -3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2255 -5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5854 -5.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 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 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END