MMs02824839 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -5.1815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END