MMs01385662 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -4.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2737 -5.2562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2345 -5.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 -6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -6.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 -5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 -7.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 -4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 -3.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3882 -3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 -3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -5.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 -6.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 -5.7375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 -4.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5071 -5.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 -6.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7474 -7.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8119 -8.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -8.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -6.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -7.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 -1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 -3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0153 -5.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 -7.2371 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END