MMs02694504 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -2.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 1.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 -2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -4.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 -4.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 -2.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 1.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -5.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 -4.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 -2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 -5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 -6.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0543 -5.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0411 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END