MMs00589133 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 1.2982 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7601 0.0000 C 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 7.7959 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4884 0.0000 C 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 7.7892 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 7.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 5.2572 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 0.8848 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 3.3650 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 1.8278 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4528 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 4.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 7.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 8.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4478 7.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 4.6561 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END