MMs01005888 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0034 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 3.7470 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3785 1.4105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 1.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4021 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3987 3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0979 4.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8006 3.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9062 5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9073 6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4405 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 8.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 6.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 5.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 -3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4365 3.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0817 6.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 8.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 9.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 7.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6373 4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3729 3.8376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END