MMs01604108 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 -1.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 1.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4155 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 5.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 6.9249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5201 1.6412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 1.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1037 1.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9454 3.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4746 1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6873 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0582 1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2709 2.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 4.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 6.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7551 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6013 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3573 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0974 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9772 1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2410 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5645 3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0232 -0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3431 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4098 0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END