MMs02184530 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -1.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5168 -3.7039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -3.0798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -3.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0811 -3.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 -3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6791 -3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 -1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3722 -0.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0758 -1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -5.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -6.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -6.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 -5.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -5.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7205 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7109 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0344 -0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -7.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -5.4926 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 9 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 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 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END