MMs02179709 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9379 2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 2.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9416 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END