MMs02746596 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 -1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4634 1.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7169 4.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2497 3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3268 5.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8186 5.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7004 4.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1922 4.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0740 3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4640 1.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9722 1.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0904 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3458 0.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6604 2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6214 6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6801 5.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2674 3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4843 0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4937 2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5392 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END