MMs03257103 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 5.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 3.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 1.8959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2726 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 2.5664 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1255 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 4.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 3.2788 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END