MMs01189601 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 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 6.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 9.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 10.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 11.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 10.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 9.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 7.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 7.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 7.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 7.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 8.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 10.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 12.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 11.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 4.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 6.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6101 5.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3345 4.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6918 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2918 2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END