MMs03494419 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 4.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 4.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 6.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 4.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 4.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5671 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 0.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 -0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 6.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8324 4.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5757 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END