MMs03429318 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 3.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9684 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 4.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5555 4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5664 3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 6.7592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9101 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 5.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 6.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5904 5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6099 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6004 5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 2.4262 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 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END