MMs02756331 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8073 1.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4053 1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4045 3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1051 4.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 3.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 5.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -0.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4449 1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4434 3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 5.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 10.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7042 7.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END