MMs02249306 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4183 0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 1.9606 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9911 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 1.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 2.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 2.5197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2044 1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9171 -0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 -0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 3.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3905 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6059 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 4.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5916 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 -1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9517 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9472 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 M CHG 1 3 1 M CHG 1 9 1 M END