MMs02827448 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3759 0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -0.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 1.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -0.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 0.2384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2649 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 1.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9821 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4603 3.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9107 1.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7004 2.9375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0497 0.0089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8393 1.1479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 -0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 -0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6357 4.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2571 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END