MMs00693516 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1733 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 -7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -9.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -6.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 -5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -3.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 -5.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 -3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 -2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 -3.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 -5.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 -2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2657 -7.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7645 -10.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -7.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 -6.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 -6.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 -2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1776 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 -5.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 -6.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -4.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0439 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END