MMs00244322 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 -2.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0422 -2.0959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -0.1214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1951 4.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 3.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6813 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2741 0.2763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6397 -0.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7148 2.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 -0.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4459 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9388 0.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0666 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 4.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3297 5.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4776 3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4964 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3417 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0459 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0214 1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9069 3.0016 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END