MMs02563463 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 2.5980 -0.0220 0.0000 O 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 3.8780 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -2.3048 0.0000 C 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 5.1960 -0.0439 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 9.0866 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 -2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 -3.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 -3.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 -2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 -3.1097 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 14.2826 -0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 1.4341 0.0000 O 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 0.5136 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -4.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 -3.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9753 -2.0536 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 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 -2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 -2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 -4.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7281 -4.0354 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 17.9020 -3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9248 -0.3015 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 13.7690 0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7584 -4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8488 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 49 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 M END