MMs02258090 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2976 0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7626 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7206 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 1.6833 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END