MMs00539596 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -5.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 -6.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 -7.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3634 -6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 -7.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 -6.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7969 -4.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4288 -4.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2121 -5.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0137 -3.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3817 -4.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5985 -3.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9665 -4.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1833 -3.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6639 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4472 -2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 -9.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 -6.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -4.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 -8.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8525 -8.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0427 -6.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3078 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -5.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2419 -5.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0876 -5.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2778 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0054 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5429 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3527 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 -4.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 21 44 1 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END