MMs01907157 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3884 4.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 5.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 3.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5454 2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 3.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 2.6745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4986 3.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 4.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 2.4102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0252 3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 0.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 0.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3626 -0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7312 0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8838 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6678 2.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2992 2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0832 3.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 0.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 6.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 -1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7040 -0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9786 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7898 3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 M END