MMs02671428 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 2.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4154 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END