MMs02108475 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 2.7849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -0.2151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 6.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3575 6.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7858 5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7915 4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3666 4.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0001 2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9824 7.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 6.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7649 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END