MMs03755724 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 -5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 -6.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 -5.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -5.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -4.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7655 -2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2882 -0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2308 -2.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2348 -3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 -7.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -8.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 -7.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -5.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.2106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7246 -5.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8374 -4.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -3.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 -2.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9096 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5544 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4063 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6134 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 -9.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2668 -5.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 -5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0976 -4.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 -1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END