MMs00270945 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5282 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 -6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2146 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 -6.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 -5.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 -9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5565 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 -10.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -9.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 -7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2993 -9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 -7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 -7.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 -6.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7851 -6.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5422 -7.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 -9.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2993 -9.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 -10.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -10.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -11.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 -3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 -6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 -7.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -9.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 -11.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6621 -11.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 -6.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 -6.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6795 -5.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3795 -5.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7422 -7.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4049 -10.0597 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END