MMs01370996 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 O 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 3.8901 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7701 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 7.7849 3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 4.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 3.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 2.2941 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 16.8851 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5791 3.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5745 4.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 5.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1725 4.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1772 3.0562 0.0000 C 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 0.2575 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 3.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1515 3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2497 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9262 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5334 5.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2099 5.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2183 2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END