MMs01468522 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 3.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9951 4.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1866 5.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3848 7.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4736 8.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9867 8.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7952 7.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 6.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2939 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3545 2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1083 4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5341 3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9460 4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6441 4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3766 6.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4927 6.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1168 8.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5829 9.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3188 9.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4477 9.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0358 9.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3378 8.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 7.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4891 6.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END