MMs02887388 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.4731 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9027 -1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 -3.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 -2.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9004 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1417 -3.9670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 -3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -3.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -2.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 -0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2308 -2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -1.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8164 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 -4.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2552 -4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -2.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1826 -2.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3294 -0.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7682 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 -0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 -0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1003 -2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0348 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 -6.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -5.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -5.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6697 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -4.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 -6.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2307 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0079 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7437 -2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END