MMs00486139 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 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 3.7579 1.2759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 -3.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -2.6536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4838 -2.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 -3.9479 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2740 3.8832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -3.6613 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END