MMs01724904 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 1.3023 0.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2631 1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5089 2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.2495 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 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END