MMs02610257 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 -0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -4.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 -5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 -6.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.5218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 -5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -7.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 -7.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 -7.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2479 -5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3878 -4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6136 -3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -7.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2215 -6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 -4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END