MMs03476902 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3030 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 3.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 2.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 3.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9666 4.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 3.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5515 4.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1544 6.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 6.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9541 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 -1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6164 2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 6.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 7.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8398 6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6407 7.2337 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END