MMs01864680 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 43 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 0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4971 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 5.2111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2042 3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3497 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6971 2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3445 4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 M END