MMs00986525 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2657 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2778 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 -3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -1.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 1.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2446 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4894 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9894 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2341 3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4252 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1252 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 -3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6017 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5524 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7763 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2894 2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4041 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1041 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4446 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0852 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7158 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2709 4.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END