MMs00276193 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 O 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 5.1961 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7828 0.0000 N 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 9.0818 -2.2959 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 11.6798 -2.3091 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 10.3922 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 -3.0656 0.0000 Cl 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 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 4.4294 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -1.9828 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 10.3709 -4.2525 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 10.3982 1.1475 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END