MMs01629399 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.2982 -0.7514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.7543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8963 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 -0.7601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 1.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 2.2341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0405 0.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5434 3.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5918 2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5935 4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8900 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8849 -3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 -3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3038 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5666 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6892 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0289 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3935 4.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5948 5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7935 4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4911 3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9285 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2888 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END