MMs02136443 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4818 0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 1.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1642 1.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 2.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -0.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 -2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2216 -2.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -3.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 -2.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6679 -4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1612 3.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4107 0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2832 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 -4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 -5.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 -4.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 2 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 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END