MMs00482178 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 -4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -4.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -4.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0965 -4.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 -5.9512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2132 -7.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -6.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 -5.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 -7.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 -8.3395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5342 -9.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -7.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 -9.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8892 -9.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 -10.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1349 -6.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 -5.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -4.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 -5.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7192 -7.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -9.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -10.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 -4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -8.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5486 -6.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -6.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6857 -10.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7812 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 -7.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -6.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 -10.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 -6.9570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -8.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 -11.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END