MMs03119581 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -3.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1553 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 3.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 4.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 4.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 5.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2844 -2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 -3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3075 -3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3487 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8837 5.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 6.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 6.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 4.6267 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END