MMs02795556 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -6.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -8.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 -8.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 -6.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8379 -5.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -6.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -8.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -8.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -7.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5381 -7.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8451 -9.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6561 -6.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0811 -7.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 -10.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -11.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1914 -10.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 -12.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -13.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 -8.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 -6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1573 -5.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 -9.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1699 -6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6799 -6.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7066 -8.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2212 -7.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4557 -5.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -12.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 -13.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 -11.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 -13.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1418 -14.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 -7.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 -8.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 -9.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END