MMs02582430 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 -3.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 -4.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 -5.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9632 -4.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 -2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 -1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 -0.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 -1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 -5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6524 -6.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9988 -5.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3941 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 -0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3125 -3.4422 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END