MMs01016776 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -2.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5269 2.4104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 2.0866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6678 0.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3153 3.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9082 0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3728 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3855 1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9336 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4689 2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 -0.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 4.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0722 4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 -0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7344 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5572 0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7437 3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1074 4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 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 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END