MMs03219222 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 O 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 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 5.1709 3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5407 -1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9052 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8988 2.7797 0.0000 O 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 2.8339 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END