MMs02616145 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 -1.3449 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9546 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END