MMs03050254 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.8958 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 -1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -2.1318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 -2.2404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0339 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6359 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9612 -1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6711 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 -3.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 0.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8317 0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 2.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3106 3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 -1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0074 -2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 -3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 -5.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6379 -5.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 -0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4439 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8639 1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 4.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 5.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0932 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0907 -3.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 -4.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END