MMs02092123 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.3905 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5576 3.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 3.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 2.3910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4964 0.9428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2964 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 -0.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8952 1.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 4.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3088 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 -1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3482 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -0.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 24 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END