MMs02356757 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 2.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 -1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 2.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 -2.3280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1513 2.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 -1.7350 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END