MMs00613838 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 6.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 8.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 8.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 7.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4551 6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6721 5.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 6.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1908 7.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9737 8.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 5.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6249 5.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 8.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 10.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 7.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2104 2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 5.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 9.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3608 5.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5515 4.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2851 8.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 9.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1174 4.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7192 6.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1324 6.9658 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 11 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END