MMs01740989 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -3.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6103 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9536 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5557 -5.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2162 -5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 -4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 -4.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3162 -5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 -5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END