MMs02670772 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 3.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 3.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 3.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 4.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6562 2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9822 3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3792 4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 4.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 5.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END