MMs02847540 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.8149 -1.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0856 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 -3.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2238 -3.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 -2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7463 -3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 -4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 -4.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -4.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 -4.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 -5.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 -6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -6.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5554 -4.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 -3.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3259 0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 -3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9271 -5.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -5.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -6.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9709 -7.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 -7.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -7.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2215 -6.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5936 -5.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 -3.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 -2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 -2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9733 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -5.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END