MMs00038094 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7451 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 2.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 3.9336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2353 3.9393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6353 4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1215 2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5464 3.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5408 4.6979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5800 4.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1124 5.1561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2639 6.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1068 6.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 7.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4179 5.9147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0179 6.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9179 5.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6630 7.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1630 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9178 5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4178 5.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1630 7.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4081 8.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9081 8.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 4.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6137 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0395 8.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5686 7.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5338 7.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8669 8.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3217 4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0217 4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3629 7.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0042 9.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3042 9.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END