MMs03691055 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2555 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 2.8558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 -1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 2.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 2.3186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4278 3.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 2.9954 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6567 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4019 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 3.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 4.8725 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END