MMs01288311 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3890 -0.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -2.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 -2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6636 0.2245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -0.3851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9079 1.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -1.8417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 -1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2564 -1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6359 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5439 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2963 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8051 1.5556 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 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END