MMs03175353 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7526 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -3.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 -0.6167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7915 -0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 -0.9315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4564 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 0.3661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3605 1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 0.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 1.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -2.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 -3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1975 -3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END