MMs00716931 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 6.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 5.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 7.7635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1318 8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 9.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 10.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0318 7.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9085 6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 5.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 6.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9412 8.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6452 9.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 8.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 8.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 10.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6893 2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 9.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 10.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 9.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 10.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 11.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5008 9.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 8.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 6.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 7.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 5.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9718 6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9829 9.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6502 10.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END