MMs02840040 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 1.5017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4313 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 3.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 1.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2891 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 4.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9923 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6889 3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3282 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8892 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1904 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9906 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3904 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1937 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 5.5406 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END