MMs00282725 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -3.9071 3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 5.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 6.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 4.4861 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 -5.1961 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 2.2326 0.0000 N 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 -7.7942 -0.0209 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 2.2187 0.0000 Cl 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 -12.9903 -0.0348 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 -14.2833 -2.2882 0.0000 O 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 -11.6853 -2.2813 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 -3.9031 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5693 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5765 6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 7.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 6.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2458 3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 3.4257 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 -14.7008 0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4686 -0.9998 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 -12.2085 -3.9519 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END