MMs00034332 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.0488 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 0.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 -1.0777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 1.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 0.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 -1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 -2.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5845 0.1924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5845 1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9134 0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 2.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 0.0854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1186 -1.4134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1186 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -3.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9815 -2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3104 -1.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3721 -0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7010 0.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 -2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5847 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 -3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1185 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9321 -3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3240 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1545 1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7626 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7146 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END