MMs00866172 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7426 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 2.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.6581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8850 3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4701 5.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7275 3.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4849 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9849 2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7274 3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2274 3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9700 5.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2125 6.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7126 6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9700 5.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9223 2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7833 1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1148 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8333 2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1699 5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8066 7.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1066 7.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3401 5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6716 6.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END