MMs01530436 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 1.2947 0.7574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2555 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 0.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3928 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.7735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8043 3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5928 1.5719 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M END