MMs02899224 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0040 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9423 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.4863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2393 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -2.2328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5403 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -4.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -3.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -3.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 2.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 -3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 -4.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -5.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2298 -2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END