MMs01163167 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.5997 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 -2.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7817 -2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 -1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 -3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7992 -4.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5822 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 -7.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 -6.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -7.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8389 -6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 -8.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -9.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 -8.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5627 -8.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8634 -9.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 -7.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 -8.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 -8.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 -7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 -8.3860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5996 -0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 -2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 -2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 -1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7367 -5.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -10.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 -9.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0391 -9.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -11.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 -10.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -9.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -10.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 -5.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 -4.8439 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END