MMs01536329 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 2.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0971 3.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 -0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END