MMs02043236 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4719 -0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5926 -1.4692 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 0.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 -1.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -0.4593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 1.6663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9115 2.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1387 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 -0.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 -0.6903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 -2.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4993 2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1432 1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4932 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9941 3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END