MMs03132357 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 3.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 1.4586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 3.7034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 1.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 3.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6062 4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9023 3.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8963 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1924 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2043 4.4276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1652 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2674 4.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 5.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4944 2.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5312 1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END