MMs00268398 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.0715 1.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1511 -1.1239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 0.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 2.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9303 0.6973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9303 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1801 2.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3313 1.0524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4356 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1846 -0.7620 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END