MMs03317030 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8515 1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3652 -1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 0.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8607 2.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6849 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END