MMs00153632 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6512 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7558 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0047 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5441 2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8808 3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5558 6.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6079 8.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9558 6.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6037 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END