MMs02432183 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 -1.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8857 -2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 -0.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6603 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 -1.7611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9294 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3834 -1.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4227 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0784 0.4515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7678 1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 0.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0873 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6304 2.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7509 -1.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9172 -3.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8217 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1494 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4375 3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8708 -2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8847 -3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END