MMs03822490 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.4863 -0.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 0.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 3.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 -1.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1211 1.5616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7211 2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 4.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7529 4.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 2.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6191 1.4844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8191 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 0.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2636 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4427 -1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5032 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 5.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 4.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5607 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 5.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6057 5.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 4.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3134 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6678 -2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 -2.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 -0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4032 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 -2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 -1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4854 -1.1102 0.0000 O 0 5 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 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 56 -1 M END