MMs01478692 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -6.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 -0.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 0.5201 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 0.2644 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 -5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 -1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END