MMs02612536 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 1.3670 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 0.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 -1.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 0.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 2.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5482 4.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 5.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0219 6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 6.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 5.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 1.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 -1.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 5.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 7.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9066 4.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4429 3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8457 3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8058 -3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1686 -1.3771 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END