MMs00382437 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 1.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5623 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5733 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8318 1.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3626 1.4568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4508 3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9436 3.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5626 4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6889 5.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1961 5.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 4.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9536 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4443 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1559 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6652 -1.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8646 -2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7434 -3.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2931 2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7569 4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1841 6.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 6.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7131 2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2381 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6368 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9535 -2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2882 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END