MMs00325667 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 5.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6446 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3446 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3554 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 -4.9159 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END