MMs00645496 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0006 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9898 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 -2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8867 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8878 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8337 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3207 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8634 3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9823 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2105 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9206 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4633 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1717 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3998 2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4615 3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9188 3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5484 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8862 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2250 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8882 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 1.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 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 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END