MMs00168304 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 3.8978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 4.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 3.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 5.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 5.2029 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8432 7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END