MMs02250313 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4948 0.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 -1.1074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1502 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 -2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1721 -3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -3.3809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8317 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1533 0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5829 1.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6909 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0998 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -5.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -5.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8401 2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8346 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -2.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END