MMs02511460 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.1515 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -0.3171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.1308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7446 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 3.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 1.8321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6366 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 0.6374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2887 0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5362 1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 3.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 -0.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7496 1.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5198 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5131 3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7538 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END