MMs00600856 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.5711 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -2.5576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4766 5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 3.9139 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6163 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END