MMs02361110 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -2.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -4.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7132 -3.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1424 -1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -5.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -6.2615 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 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END