MMs01389575 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 2.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 0.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 3.9533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 2.6606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 3.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 1.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 6.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 4.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 -2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5222 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 7.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END