MMs01824697 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 3.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5633 7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 3.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 -1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 -0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2379 4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6717 8.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0026 6.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -1.4003 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END