MMs02701477 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.7482 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3482 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -3.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1555 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -5.1876 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 2.0415 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 -1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 -1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1504 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2037 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3607 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END