MMs02428748 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 2.2618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 -1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.2858 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END