MMs01353118 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 -5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7642 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -7.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -7.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7698 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2698 -9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0227 -10.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5226 -10.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2698 -9.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2642 -6.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1887 -5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 -6.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4751 -7.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 -7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8927 -6.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 -2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1381 -4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 -4.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4249 -11.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1249 -11.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4698 -9.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1147 -6.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -5.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END