MMs00872768 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -4.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -4.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -2.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5348 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -3.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7338 -4.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 -1.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 -1.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 -3.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1896 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4175 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7305 -0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6165 -1.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1574 -0.5819 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8527 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 -4.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9893 -4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -5.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7351 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3087 2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8669 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 -6.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 -7.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 -6.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 -3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 -4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6763 -5.4520 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END