MMs00035738 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.8836 -1.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 -3.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3836 -1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 -0.1491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3677 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8597 -1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7395 -0.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1271 0.9114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5271 1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6351 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8153 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9127 3.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2862 2.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4318 1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7513 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0288 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9868 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6672 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1916 -0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4841 -2.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 -0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -4.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 -1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4533 -2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5308 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9391 -2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5557 1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5863 3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0845 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0087 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6335 -1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END