MMs02688281 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7033 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9626 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 -0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0728 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1626 -5.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4592 1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2563 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 -1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 -3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END