MMs02879433 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 3.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 3.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END