MMs01467518 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.9641 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 -0.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4054 -2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 -3.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 -1.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 -2.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5403 -0.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0678 0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6342 -2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7387 -4.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8778 -1.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4696 -1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3651 -0.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8177 -2.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0613 -1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9568 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2004 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5486 0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6531 -1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4095 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0012 -2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1057 -3.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2449 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7527 -4.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0752 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3744 -2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2046 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9014 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9309 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5205 -3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0594 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9013 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8783 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1168 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5435 0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4931 -3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5739 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2398 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9158 -2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5856 -5.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END