MMs03463419 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2092 -1.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 -3.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 -2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4119 -3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -3.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1734 -4.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -5.1090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -3.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 -2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8348 -1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3006 -0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3092 -2.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -3.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8607 -4.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 0.4792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 -4.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 -4.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -4.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 -4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 -5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4949 -5.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 -4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5188 -4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END