MMs01313094 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.3119 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6917 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1917 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -5.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -3.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -2.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -4.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 -6.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 -7.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 -6.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -5.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 -4.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 -9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4414 -9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4418 -1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6917 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4418 -1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6918 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 -6.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 -8.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 -7.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3229 -4.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 -2.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 -7.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -10.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0413 -10.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3914 -7.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0416 -5.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8193 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8195 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0642 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4003 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END