MMs00404143 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -5.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -7.7949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -8.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 -7.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 -6.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -5.1958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 -5.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -4.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4502 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 -3.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3772 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 -6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -7.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 -6.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -8.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 -8.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -10.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -9.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -5.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 -5.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7116 -7.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 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 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END