MMs03406792 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -4.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 -3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 -2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4148 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 -6.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 -5.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6149 -6.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 -3.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 -3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END