MMs03320739 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 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 1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.5122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 2.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2407 0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 3.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3586 4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 -0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 4.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0825 2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8165 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END