MMs00891949 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -0.1642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1507 -0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 -2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2979 -4.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0017 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4206 -1.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 2.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4635 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 1.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 3.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0949 4.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6816 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8245 3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.8943 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5447 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6397 -1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 -4.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 -5.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9599 -4.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 -0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3171 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4328 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7271 2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2751 4.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1906 5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 6.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 6.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 5.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 4.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END