MMs00723113 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 -1.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -3.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 -3.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0576 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M END