MMs02142673 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.0721 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 -2.4373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 -5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 -7.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -7.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 -6.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 -5.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 -4.9375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 -4.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -3.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 -5.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 -5.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -6.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 -6.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -4.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3188 -4.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 -4.9655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0577 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 -6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 -8.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 -8.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9063 -6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 -3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 -6.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 -7.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 -2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 -3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END