MMs03308599 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 2.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -2.2089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0641 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.4530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4382 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -2.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -3.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 -4.3042 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 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END