MMs03923233 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7481 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3443 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -3.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 -4.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7846 -3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 -6.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -8.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 -8.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -6.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -7.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1194 -5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2177 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 -8.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9497 -10.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5164 -9.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 -6.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 -5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4413 -5.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 -7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -10.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0871 -8.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END