MMs00857100 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3352 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.1655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0834 6.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 9.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 8.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7662 7.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 4.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 6.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 3.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 4.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 2.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8586 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8542 1.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0348 2.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 7.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 10.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7891 9.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 2.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 5.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 4.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8313 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5776 3.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END