MMs02141886 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.4975 0.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 0.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.3374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 -0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 -2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -2.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7033 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0697 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1442 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3148 -3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 3 0 0 0 0 M END