MMs02106765 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -0.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -1.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6399 3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END