MMs00719162 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -2.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 2.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 -3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6957 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3334 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8883 -0.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END