MMs03511442 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9025 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 -6.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -4.0503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9048 -4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 -2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2159 -3.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4462 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -4.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 -7.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -7.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -6.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -5.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 -1.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END