MMs02778589 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 2.6107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 1.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 4.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.6617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 1.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4649 4.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 2.6745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6235 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8078 4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1477 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END