MMs00139850 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -1.2587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7267 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6163 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 4.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5028 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5133 0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2617 2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7858 1.7427 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 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 18 19 3 0 0 0 0 M END