MMs00653850 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.8976 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 -2.1267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0962 -3.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 -1.4643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6743 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1005 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5634 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3305 -0.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 -2.0221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1739 -1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 -3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END