MMs01505836 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 5.1844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.6098 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 4.9171 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END