MMs02779734 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.0532 1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.7229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 3.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 0.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9071 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 -0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7994 0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4213 1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9752 2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2455 0.1295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3136 1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9355 2.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1378 -0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5839 -1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2739 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8278 1.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4497 3.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5177 4.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -2.5171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 -0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0338 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2757 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6727 3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2834 -1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8089 -0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1283 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6751 5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3722 5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3603 3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END