MMs03454133 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -1.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -3.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 -3.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -0.6073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6425 -1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 0.3798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1492 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 -0.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 1.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5163 2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 2.0323 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END