MMs02482654 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -5.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2028 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 -3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -3.3127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8256 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 -1.8127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5072 -0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3888 -1.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0267 -0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 -1.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 -4.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -4.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8952 -4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 -3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 0.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 1.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 21 28 1 0 0 0 0 29 30 1 0 0 0 0 M END