MMs01538266 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0018 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 -3.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2703 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2078 2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2646 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7844 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3556 2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0321 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0289 -0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 1.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9868 -3.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9854 -4.2154 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M END