MMs01086348 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9838 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0187 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.8830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 1.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2417 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.5419 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5160 -2.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2741 -3.8456 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3645 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8353 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5772 3.6784 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END