MMs01507408 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 5.1921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9047 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 6.4851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4465 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8526 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END