MMs01629764 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3417 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0709 2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 3.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 3.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 5.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 6.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 6.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 3.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 4.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 2.8420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9692 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 5.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 6.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0743 6.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 4.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 3.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9254 4.2252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5482 2.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3026 5.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3772 3.8480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5357 4.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7999 3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4227 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9254 2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 2.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 5.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 7.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 7.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7559 4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2361 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 5.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 7.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9163 6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6807 5.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2837 5.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3365 5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9234 3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6094 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3691 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1222 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END