MMs00332809 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 -1.4425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 -1.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 -0.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7596 0.6650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0647 2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6085 1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0329 2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3379 3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2185 4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7941 4.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7623 4.0144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 -4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3586 -4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -1.2497 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 7.2813 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8652 2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3644 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9284 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4625 5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8986 4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0364 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 55 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END