MMs01644014 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 5.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 6.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 5.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 9.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 10.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 10.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 11.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 11.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2658 7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6055 10.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3055 10.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 5.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 6.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 9.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 11.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0899 9.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 10.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0012 11.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 12.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 9.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 9.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END