MMs00723434 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -1.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -3.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 -4.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 -3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2993 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 0.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 -4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 -4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 -5.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3479 -4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3359 -1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END