MMs03750967 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4996 0.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7641 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 0.0691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1002 1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4706 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -1.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3349 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2349 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6349 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6031 -1.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.3428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9408 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8965 0.4279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 1.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9359 1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 0.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8588 1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0935 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 -2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7796 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6852 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END