MMs02868326 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 3.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2561 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -2.6171 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2252 3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4252 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 3.8561 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END