MMs01059986 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4881 0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 1.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 3.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 1.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1179 1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 3.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 4.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5995 3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 5.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 2.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1886 3.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 2.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8851 1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7777 3.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3667 3.1853 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 5.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1036 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4963 4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0337 4.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 -0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8709 0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 5.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 6.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 5.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END