MMs02311107 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -1.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 -2.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1196 -3.5770 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END