MMs00135986 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0432 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -2.5667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -2.5511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0999 4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5151 5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8551 4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END