MMs00526208 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.8897 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 -3.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 -4.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 -5.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -5.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -3.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4357 -2.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 -3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 -2.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9284 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5326 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 -4.0563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 -5.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 1.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 -0.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 -6.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 -5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 -3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7927 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 -6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 1.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END