MMs01957484 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0087 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3834 1.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -0.6823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2935 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6056 -2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9002 -2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8916 -0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3154 -0.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.2041 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3295 -2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1074 3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7922 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1893 2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9684 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7054 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2481 3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8741 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3314 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 -1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2135 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7562 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2665 -2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6125 -4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5812 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0912 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1005 -2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0451 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.1549 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END