MMs01324014 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 1.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -1.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -2.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -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 1.6230 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 5.6857 2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6371 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6055 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5941 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 -3.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 -4.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END