MMs00410547 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -5.1936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -7.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -10.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -5.2037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -6.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -3.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4956 -2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3752 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8026 -3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8051 -1.8697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3793 -1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -8.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -9.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0227 -9.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 -11.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 -10.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5895 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 -3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9538 -2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3703 -4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8687 -2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -1.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0025 -4.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7722 -4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0104 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 47 1 0 0 0 0 M END