MMs01047213 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4167 0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2991 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4182 -1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -1.4917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3019 -2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -3.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9812 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9279 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4555 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1904 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1914 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4578 -2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9308 -3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END