MMs02034355 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8752 1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6627 2.2096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1709 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -2.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -1.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -3.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6248 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 -4.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 -3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END