MMs03211780 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5397 -1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0326 -1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9052 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 2.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8416 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5289 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 4.2386 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END