MMs01030940 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 4.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 3.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9024 3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 1.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8453 0.5308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 6.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 7.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5675 2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9975 3.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3201 4.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8573 4.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5347 2.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1048 2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 5.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 5.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1629 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 5.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8739 5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 4.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1231 1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4342 5.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1944 6.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 6.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5007 5.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9666 3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7337 2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6931 1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1538 1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6604 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 7.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 3.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7722 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 8.3521 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END