MMs03033959 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 -2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 -2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 -2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 -2.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 -1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 -4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2398 -3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7824 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6107 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8218 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END