MMs03281261 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 -1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 2.2218 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1049 3.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3969 1.4677 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8316 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1634 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4745 -2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 -5.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -4.2049 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END