MMs02900716 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2991 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 4.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1871 4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1869 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8876 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 6.7478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5499 5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2264 5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2261 2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -1.2020 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END