MMs01604890 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 -0.2101 -1.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -3.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 -1.5295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4746 -1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 -0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7189 -2.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0665 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3108 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6584 -2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7618 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1094 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3537 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2503 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9027 -2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7013 -0.0902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 -3.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -3.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -0.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 -3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 -3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6362 -3.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3603 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8994 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7663 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2458 -2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8201 -4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8972 -4.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5566 -4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END