MMs03387213 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6536 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 -6.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 -7.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9979 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9913 0.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 -6.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 -3.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4809 -7.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 -8.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5627 -8.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3565 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8691 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3939 2.1580 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END