MMs01610805 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -2.6015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 -1.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 -4.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3795 -3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8064 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8072 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3809 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3472 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3399 -4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0552 -4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9999 -3.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0006 -1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0574 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8696 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 43 1 0 0 0 0 M END