MMs00562682 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 1.3003 0.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -1.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -3.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4712 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6242 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 -3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5848 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2247 -0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7882 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 38 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END