MMs01322176 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2967 0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -2.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8944 -2.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1911 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8851 0.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -3.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 -3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3000 -3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6050 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3722 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3689 -0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5934 1.1851 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END