MMs01224249 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 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 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8141 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1768 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8768 -4.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -1.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3625 -2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END