MMs02188890 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9043 -0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -2.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7471 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2501 0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8471 -1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7704 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9546 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3745 -4.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 -1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8868 -0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 -3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END