MMs01211632 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -2.5712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6465 -2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0703 -1.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 -0.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2696 0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1039 1.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6436 -0.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8518 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2257 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5464 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0390 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6410 -0.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5203 0.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1276 -0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2826 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0454 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7761 -1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9836 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5169 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7487 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6452 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8132 0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 -5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 -7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 -4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END