MMs03211096 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.5953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9016 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5016 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 -3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 -3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1712 -3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1721 -4.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5428 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -4.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1229 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9022 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 M END