MMs00103480 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.4997 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 -1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -0.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 1.2631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 1.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 3.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2761 1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6016 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 -1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 -0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 -0.3054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3735 0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3271 -2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6484 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END