MMs03005281 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.4948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6011 2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 3.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 3.7474 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3953 1.4791 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END