MMs02266788 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -9.0973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -7.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 -10.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -11.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 -11.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -10.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -7.7872 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2550 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5061 -7.7861 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 -6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8081 -10.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 -12.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8599 -12.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2081 -10.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END