MMs01824097 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 6.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 2.4252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8071 0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.2192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3267 -1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6948 -1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9115 -0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3919 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2796 -1.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4311 -2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 -0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3534 -1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7334 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2707 2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6249 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5522 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2372 -3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END