MMs03455301 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 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 0.7829 3.8906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 1.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -1.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8712 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3016 0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3143 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 -1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8269 1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5412 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4961 0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5066 -0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8576 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.2474 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END