MMs02510210 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4999 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9554 5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 -2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 -3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 -5.1065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 2.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 5.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 7.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 7.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 -0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 -1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2812 1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6237 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8917 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5623 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6978 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 -3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2086 -4.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 5.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 51 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 51 1 0 0 0 0 16 17 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 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END