MMs01189472 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 4.5176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5281 3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 7.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2529 6.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 4.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7736 3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0777 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -1.4197 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 -12.0284 -1.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7695 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7582 0.6904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3944 3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2793 4.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 5.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0341 6.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 7.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 8.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2096 7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7654 4.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1128 2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6728 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5239 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9620 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 1.8658 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 26 -1 M END