MMs00164616 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4380 0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 -0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 -0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7874 1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 1.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 0.0698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8053 0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8938 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8553 -2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2695 -2.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1821 -1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3318 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 1.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 2.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1547 1.9552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6816 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3980 -2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8975 -2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6806 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9642 -0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4647 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1801 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3414 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0316 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2429 1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8667 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8722 3.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7715 -3.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4706 -3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5907 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8916 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1493 -2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3797 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2109 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END