MMs00840948 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -2.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -2.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6245 -4.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -5.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 -6.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 -5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 -4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 -4.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 -0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4503 -5.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -7.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1708 -7.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7135 -7.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6484 -7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4119 -5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4055 -4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 -3.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 -2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 49 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END