MMs00055300 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 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 -0.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 0.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1206 -2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5324 -2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 -1.4936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 -3.5830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 0.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 3.9691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2505 2.9831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0737 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 2.3177 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 30 31 1 0 0 0 0 M END