MMs03078362 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3765 -0.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 -0.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 -3.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 -4.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5176 -3.3679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9176 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -4.4929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3506 -4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8863 -3.8970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9255 -3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 -2.4037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4343 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 -1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6983 1.0509 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.8233 2.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1775 -4.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -6.1603 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.1465 -7.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1827 -5.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9253 -2.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 -5.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9871 -0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -6.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 -3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6904 -0.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7061 2.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6619 -6.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6621 -6.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0514 -7.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2511 -7.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0887 3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8667 0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 35 42 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END