MMs01924258 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -6.4917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8599 -5.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2639 -9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7639 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0119 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 -9.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -9.0944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -10.3900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -10.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -10.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 -5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6064 -4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8583 -5.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2119 -7.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8655 -10.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1655 -10.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -11.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 -7.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -8.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 -10.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 -11.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 -11.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END