MMs00093563 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 5.2054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0893 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 7.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 6.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6214 3.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END