MMs03320132 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 2.5946 0.9625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2841 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 3.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.9417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0850 2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 1.0687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8501 0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0700 0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0727 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3182 2.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6285 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 -3.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9618 -0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 -4.6631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 2.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 3.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1805 4.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 3.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5137 2.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 4.4152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 3.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 3.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 4.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6285 2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8399 -0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8448 4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1621 5.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2447 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 4.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3266 6.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 5.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 0.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END