MMs01457708 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.0354 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2455 -2.2801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1763 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 0.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 -1.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 -4.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 -3.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1755 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2709 -2.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4242 -0.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7683 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8637 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3288 0.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5775 1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9847 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -3.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4724 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8075 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0612 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6661 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6845 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0159 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6819 -1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3288 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9126 2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5764 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9099 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9094 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5174 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 -5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 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 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END