MMs01263407 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 -1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 1.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 -0.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9823 -3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 -2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5804 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8814 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8854 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2117 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9794 1.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7194 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8601 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3174 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5041 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 -3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2085 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7512 -3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5772 -4.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9190 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9263 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5916 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2215 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7641 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0209 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END