MMs00745950 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -4.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -3.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 -3.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 -4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -5.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 -6.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 -3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1626 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 -4.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9259 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 -0.1537 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END