MMs02244073 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -2.6223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9887 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 -3.1365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3614 -4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2107 -1.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 -5.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 -5.7019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 -6.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0294 -4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0302 -3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4995 -1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 -1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9671 -2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 -4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4372 -0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9057 0.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 1.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3758 2.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8451 4.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3135 4.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3127 3.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8434 1.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 -6.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7001 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1419 -2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 -4.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4002 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 5.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6889 5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4875 3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6428 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 35 56 1 0 0 0 0 M END