MMs01414094 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 0.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -2.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 -2.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0192 2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7789 3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2789 3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5191 2.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2788 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9793 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4077 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1076 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0724 -3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7824 -1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1242 -0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8192 2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1868 4.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8867 4.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8515 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3135 3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8866 4.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2441 4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END