MMs03727943 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0072 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0464 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 -2.2634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0320 -3.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 -3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.8215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 -0.0428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0978 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 -1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9442 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9571 -4.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 -3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2773 3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8027 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 -2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 -0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END