MMs02338160 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0336 3.2339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9944 3.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 4.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4451 2.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2002 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6927 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4552 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 5.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 5.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 4.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 -0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1451 2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4765 4.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 5.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 5.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8309 6.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 4.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9106 4.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 5.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END