MMs00418393 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.2254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 6.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 7.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 6.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 5.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5812 7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 3.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8312 2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 5.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0922 4.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 5.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 7.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2526 8.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 8.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0621 8.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6170 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 5.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 44 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END