MMs03277968 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7209 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 2.2287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4727 3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 3.8344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3727 4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7209 2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 5.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2245 5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 -2.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 -1.8081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 -1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 4.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 5.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6412 3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6390 1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0961 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 5.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9346 6.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2228 3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4245 5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2262 6.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4473 -2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0924 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 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 24 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END