MMs01038398 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3435 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 2.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 2.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9396 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 2.6568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4437 5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7778 7.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6078 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 5.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4449 9.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 2.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9337 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4324 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8357 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5863 -0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4108 0.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4241 2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4161 6.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 8.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 6.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6048 4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5197 8.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 10.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 9.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8216 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2034 3.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1779 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9604 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5359 -2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 -2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END