MMs03839183 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -1.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -3.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -3.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3086 -4.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END