MMs03412457 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 -2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END