MMs00703718 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.4736 -0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1133 -1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 0.7476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 -0.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 -0.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2378 -0.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6722 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1348 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3411 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 -1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3131 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8504 0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3232 -0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -0.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 0.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 29 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END