MMs02817802 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 5.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 5.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 6.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 6.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3313 6.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 5.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 5.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 3.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 7.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7362 7.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2042 6.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 8.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 8.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0006 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 5.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 9.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 8.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 9.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 5.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 6.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4508 7.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 9.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 8.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 7.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 0.7532 0.0000 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END