MMs02136159 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 5.2059 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0342 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 6.5099 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END