MMs01096546 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -3.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 -6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -7.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 -6.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -4.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 -5.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 -8.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 -4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1353 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 -4.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 -3.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 -4.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 -6.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -8.1002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 -9.0147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -4.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2179 -7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -7.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 -3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -5.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -3.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END