MMs03208659 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2658 3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 -0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6478 -2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2338 -3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 -2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 -0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 -0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 M END