MMs00434572 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2733 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 -2.5438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6155 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6577 -0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5155 -2.5348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9155 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 -3.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7267 -1.5342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1440 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5614 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1999 -1.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1809 -2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6541 -2.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6888 -3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6482 -4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0721 -5.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 -4.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2843 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 -4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1321 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2702 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0647 -2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7265 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5552 -3.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8223 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 0.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 3 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END