MMs00620222 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2390 0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 0.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 2.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 2.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 -0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 2.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6018 1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0664 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1926 1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8408 2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6571 -0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 0.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7699 -1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6765 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1173 3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8984 3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 -0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9424 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1598 3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1566 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1837 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5733 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8602 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9665 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 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 M END