MMs03177453 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -1.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8478 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 -2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 -3.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 -2.9403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5306 -2.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 -4.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 -4.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 -1.3491 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 M END