MMs00753836 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -2.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1591 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5183 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0343 2.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4469 0.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 -5.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5532 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1257 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1664 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1331 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9377 3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5738 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0247 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0531 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6256 -3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9832 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9464 2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0163 3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3396 -7.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 -5.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END