MMs00603733 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3773 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 -5.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -10.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -6.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8017 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -8.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -8.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2017 -7.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -6.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2006 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 -0.2578 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END