MMs02287018 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3462 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8141 -2.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3047 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5612 -4.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -5.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0154 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4819 -6.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4881 -5.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0277 -4.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3409 -3.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 -3.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 -0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8351 -5.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -7.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 -7.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -8.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4163 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 -6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 -2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2104 -7.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8501 -8.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6613 -6.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8327 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2642 -1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2677 0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 -5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -9.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -9.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -7.7989 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END