MMs02893376 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2204 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7631 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6867 -1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3266 -1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8898 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END