MMs02295850 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 -9.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0238 -10.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 -9.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -5.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -2.5687 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 2.5897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2189 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -4.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -5.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -7.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 -7.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4196 -9.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -10.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3212 -11.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 -10.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -10.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 -8.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -7.7900 0.0000 N 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 M END