MMs00717252 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7793 3.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 2.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -2.6777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4352 -2.1131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.0446 -0.6329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0227 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 -1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9595 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END