MMs00848190 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 2.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 5.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 5.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 3.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 2.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 3.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 2.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 5.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 5.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 2.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3896 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 5.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 6.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 6.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END