MMs02711735 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0015 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 -0.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 -3.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 -3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -5.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 -6.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -5.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0494 -3.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -1.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 1.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7839 2.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1874 4.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7388 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5594 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 -3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3905 -6.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 -7.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 1 0 0 0 0 11 21 1 0 0 0 0 11 22 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 39 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 40 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 23 44 1 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END