MMs02742139 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4621 -0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -1.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 1.1272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 0.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 2.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 3.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 3.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3344 4.9334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 5.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 0.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 -2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 6.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 6.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4187 5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 -0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END