MMs03484813 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.7537 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8483 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -4.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8156 -4.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5001 -1.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9682 -1.9322 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -8.1273 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9687 -0.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4358 -3.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3602 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -5.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 -5.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3069 -5.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 -3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9465 -0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6103 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 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 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 27 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 26 1 0 0 0 0 M END