MMs00606311 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 3.9497 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9592 5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 3.9614 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2396 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5419 2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 0.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1395 0.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END