MMs03304824 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 -2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5734 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 3.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2641 3.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1435 2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END