MMs01608383 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 2.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6768 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6673 3.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9806 1.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2748 2.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2653 3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5596 4.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8633 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8729 2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5786 1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1576 4.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4614 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7556 4.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7461 6.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4423 6.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1481 6.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5074 -1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1435 2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6171 0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1597 0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9882 0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2223 4.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5519 5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9159 1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5862 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4690 2.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7986 4.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7815 6.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4347 8.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1050 6.7088 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END