MMs02484706 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 3.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.7934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1270 2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 1.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 0.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 2.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0636 1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END