MMs00401423 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6443 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2703 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 3.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3165 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.4878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6583 5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 3.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 2.2318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9468 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 3.7076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 6.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4412 2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4433 5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 7.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 7.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END