MMs03375533 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 3.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 4.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 3.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 3.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 4.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 3.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 4.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 3.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 4.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 5.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 5.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4839 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4937 7.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 5.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 5.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8938 7.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 6.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 6.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 6.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 5.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 6.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 6.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 5.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8212 6.3022 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END