MMs00311917 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -3.8870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5232 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 -6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2791 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -7.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1396 -8.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 -9.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -4.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1391 -3.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7661 -2.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3638 -3.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -5.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 -6.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3466 -6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 -7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3837 -7.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5048 -2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 -6.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 -4.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 -5.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0258 -7.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -7.5187 0.0000 H 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 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END