MMs01412100 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 4.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 3.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5736 4.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 5.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5527 3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 4.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8717 0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0364 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6197 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6109 5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2682 6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9343 5.1392 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END