MMs02052560 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 1.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 1.3819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 3.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 1.1196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 -0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 -0.8196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8835 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 -0.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3078 1.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8517 0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1564 2.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 2.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7003 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3956 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 -0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6666 -1.9325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5516 2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4854 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2607 2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8245 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8398 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2913 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END