MMs01264975 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.5471 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 -1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 -3.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 -1.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.1519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 -1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 0.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 -0.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 0.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8422 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8383 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7809 -0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7848 -1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2502 -0.9189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -2.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3543 -2.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1173 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 -2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 -1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4597 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1045 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1634 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 -3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7927 -3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 -1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 -2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4924 -3.8447 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END