MMs00626675 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -3.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -1.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 0.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9005 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5292 -4.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8309 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 2.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2959 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9935 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4308 -0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7911 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -6.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -7.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 19 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END