MMs02865231 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2983 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3467 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1008 2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -3.7568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3866 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 3 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 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END