MMs01013153 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 4.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 3.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 2.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5522 0.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 2.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0771 4.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1681 3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 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 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END