MMs02095833 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4663 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 -3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5427 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 -0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1954 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END