MMs00115348 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8559 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6374 4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3374 4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6933 2.6356 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END