MMs00670147 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 -7.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -6.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 -10.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 -10.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 -9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 -5.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 -6.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 -7.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2899 -9.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7898 -9.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5455 -10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 -11.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3013 -11.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5456 -10.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 -5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 -5.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -9.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -11.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 -11.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9899 -9.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 -5.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 -8.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 -8.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3206 -6.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -7.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3853 -7.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7455 -10.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 -12.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7058 -12.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 -10.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END