MMs00700632 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 1.5000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 -4.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -5.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 -1.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 -2.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 -1.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0513 -1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1652 -0.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 -4.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4567 -3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 -0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3018 -2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 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 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M END