MMs00487572 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4999 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 -4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 -5.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 -1.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4876 -2.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7867 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 -4.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3326 -3.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0335 -1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4485 -5.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9322 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END