MMs01798916 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 -2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -3.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9443 -2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3586 -3.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4836 -4.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -4.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6161 -0.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1087 -1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9838 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4764 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3514 1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7339 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2413 2.7108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3662 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3602 -0.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9361 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -0.5335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -2.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 -0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8013 0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 -4.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9776 -5.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1221 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7843 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1901 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9704 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5455 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4339 3.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1721 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 -4.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END