MMs03211057 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9079 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.3288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 5.1824 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END