MMs00411627 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 -4.9697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -4.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -1.6285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 -1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 0.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4389 -1.1192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9061 -0.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9045 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3732 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8434 -0.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9673 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8547 -3.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2791 -2.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2721 -1.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -4.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 -3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 -5.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 -3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9924 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2822 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5284 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7674 -2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4892 -4.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 -3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3391 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 -5.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -7.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 -6.6066 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END