MMs00522765 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4094 0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 1.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 4.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 4.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 3.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 0.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6138 2.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 -0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5349 2.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 2.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9124 -0.0749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1314 2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4108 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 5.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5716 3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5524 2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9458 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5686 -0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END