MMs01224064 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -1.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 1.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.2453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 2.5567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 -2.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -0.6016 0.0000 C 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 1.6629 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 -2.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5068 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END