MMs03000220 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2966 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9339 1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 -2.0950 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 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END