MMs00850582 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 -6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 -6.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 -5.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 -4.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -3.9450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 -6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 -8.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 -9.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -8.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6548 -7.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 -6.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 -4.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 -4.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4228 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0634 -7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -8.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 -10.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4842 -9.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 -6.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4433 -5.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0405 -3.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4519 -2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END