MMs03210569 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7812 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 -2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 -4.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 -4.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6267 -3.5555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0304 -2.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4365 -1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 -2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2485 -0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6546 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8101 -0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5597 -2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1536 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2162 -0.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4667 1.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3717 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7778 -0.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9333 -1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0889 -2.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5582 -4.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 -0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 -5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 -5.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 -3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4841 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9532 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2835 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6498 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4577 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9788 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1708 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6918 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 -3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3034 -5.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 -5.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1562 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 9 1 M END