MMs02085705 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2503 -6.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -4.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 -6.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -6.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 -6.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -6.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3477 -6.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3585 -8.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 -8.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4294 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 -7.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 -5.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 -7.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 -6.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 -4.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -6.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1753 -8.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -9.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 -7.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 -9.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -10.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END