MMs03401761 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 3.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5804 5.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 4.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END