MMs02927468 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6545 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1221 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 -3.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 -2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 -1.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -0.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 1.3553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 0.0588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6251 -5.1373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 -6.4389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 -3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3221 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7251 -6.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 24 1 0 0 0 0 3 4 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 M END