MMs00853493 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7474 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 7.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 6.4906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 5.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 7.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 5.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 6.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 7.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 8.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3968 9.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 10.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 9.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 10.2791 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END