MMs02524507 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7547 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -5.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -6.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5242 -8.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 -8.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 -7.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 0.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -2.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1947 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 -4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1103 -4.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 -8.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 -10.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9547 -1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END