MMs03464203 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4199 0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 1.9519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1128 3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 1.6904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1257 0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 0.3220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 1.9974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1454 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 4.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9304 2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 0.0685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0623 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9305 0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9306 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3988 -0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8669 2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3352 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 1.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1988 -1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 3.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1352 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 -2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 2.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 3.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9941 -1.3565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 -2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 4.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 4.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 36 43 1 0 0 0 0 40 41 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END