MMs02696909 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 -2.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1188 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 -0.1411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 1.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7188 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 3.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 3.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 -4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3188 -2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9692 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9783 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0371 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5989 3.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 4.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END