MMs01264986 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7501 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4499 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 2.5986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8896 3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0043 4.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 6.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 4.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 2.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6736 4.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 2.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 1.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3144 2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4711 3.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2575 4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 5.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 5.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8188 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2853 1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5673 4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END