MMs02210007 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -9.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 -9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 -3.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8972 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6312 -3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 -9.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -10.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 -7.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -10.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 -2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7252 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 -5.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 -7.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 -2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -7.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2288 -5.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -5.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -6.3823 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 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END