MMs00106630 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7502 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -0.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 -3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 -4.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 -4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 -3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9767 -5.5219 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6651 -6.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4032 -5.0582 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -6.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3147 -2.6801 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END