MMs01419061 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -2.9805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2074 -1.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -2.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -4.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 -2.1963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -5.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3314 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -6.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 -7.3392 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END