MMs03964705 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3122 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6511 2.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3712 2.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 4.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5039 2.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6841 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4104 -2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1834 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9945 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 5.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7255 4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8714 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 -3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3832 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0751 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3755 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END