MMs00485293 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.8689 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -2.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 -0.4485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 0.0526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7324 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8962 1.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3686 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8685 -1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0685 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6048 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8412 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5775 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6322 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8684 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8957 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3828 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4253 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5322 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5159 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9301 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9139 -4.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5048 -4.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4886 -5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9028 -5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8866 -7.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7502 -7.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0431 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7724 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1165 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0065 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 2.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5502 -7.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9393 -8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3956 1.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9846 0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 46 1 0 0 0 0 38 44 1 0 0 0 0 42 46 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END