MMs01455713 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2470 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9940 -2.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 -0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 -1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6207 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 -3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6023 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0378 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6023 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9621 0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3178 0.0000 N 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END