MMs02416910 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 -0.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6846 -3.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0541 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2091 -1.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5787 -0.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 1.2864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4071 1.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 0.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 2.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5606 -4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0258 -3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1185 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5504 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 M END