MMs01606067 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -6.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -5.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 -6.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -5.2138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3444 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3352 -7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END