MMs01814191 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 -0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8911 -3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0061 -4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6947 -6.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2683 -6.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 -8.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -8.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -6.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1532 -5.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4647 -4.4302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3049 -4.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 -2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -1.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4633 -1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4667 -0.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5354 0.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -0.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8779 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8489 -9.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -10.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -5.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8345 -3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6405 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8054 1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1642 2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3582 0.0385 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END