MMs00593629 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -5.1940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7074 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -6.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -9.0900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7037 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4452 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -9.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 -10.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 -4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -7.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 -5.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END