MMs01071440 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4560 -0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 0.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 1.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9821 0.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 3.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 4.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 4.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.2305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 7.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 8.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 4.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6813 0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1225 1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4832 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 3.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2031 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6444 0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9695 6.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 7.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 8.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 9.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 9.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 5.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 4.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0242 1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6362 2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 4.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9769 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3119 1.5571 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 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END