MMs00881840 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.0114 1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -1.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 0.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2797 1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 2.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9439 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 -1.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 -1.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4368 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8072 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 -1.0445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 -0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2057 2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5582 1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8423 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END