MMs02369357 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 -2.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8297 0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -5.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5804 -3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 -4.0200 0.0000 H 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END