MMs03420801 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 6.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 5.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 2.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 1.5096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9589 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 2.1248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4053 2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2037 3.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 1.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2225 0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 -0.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7803 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -2.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8652 1.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2364 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0809 -2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8591 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3491 2.2743 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END