MMs01270829 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -5.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -7.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 -9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2848 -9.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0298 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2748 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7749 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -5.1616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0398 -10.3577 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.2134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 -6.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 -7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 -8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1888 -10.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2298 -7.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1709 -5.4323 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 2 0 0 0 0 3 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END