MMs01827081 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8644 3.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 3.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8259 5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0773 2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0687 1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 0.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 -0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0004 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5432 2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4491 -1.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9149 -1.9113 0.0000 C 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 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2473 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9762 4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7191 -0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1731 0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3500 3.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6603 -3.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0876 -2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1696 -0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4658 0.0000 N 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END