MMs01058115 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4327 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -2.4268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8652 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3648 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6784 -2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 -2.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1407 -2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5409 -0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9866 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6403 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5571 -2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 -4.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END