MMs01479039 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0049 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3063 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.7427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0646 -3.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8446 -1.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6747 -1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -2.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 -4.5421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0399 -4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 -5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 -1.6913 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END