MMs02299617 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 3.9087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0298 3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7415 4.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 6.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 7.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4258 8.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 9.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8537 8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6371 7.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 6.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3781 5.1435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 9.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8196 9.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1767 4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 5.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7072 5.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8025 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2377 5.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5776 4.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4823 3.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0471 3.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0128 3.7522 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9567 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1698 2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5005 7.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1924 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 9.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 11.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9929 10.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7613 8.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4486 3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0001 6.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5306 7.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1139 6.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7542 1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1709 2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END