MMs02051459 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2361 0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8262 1.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 3.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 3.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 4.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 5.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 4.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 2.8980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 2.6915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9186 0.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9175 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2007 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4849 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9854 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7002 1.2166 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 -0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9093 0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 5.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 4.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6134 3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2906 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9897 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1119 3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4128 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 6.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 7.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 7.1388 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END