MMs01463941 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2927 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -1.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5625 3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8679 2.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 0.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1605 3.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4659 2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4785 0.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7585 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 -0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 -1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2256 2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5524 4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9248 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1504 4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3673 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7926 3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1497 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END