MMs01278697 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9055 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0241 -4.9287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3202 -4.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0025 -2.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 -1.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5327 -0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 0.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0004 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4696 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4703 -1.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 -6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 -7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9393 -8.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5714 -9.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 -8.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 -7.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1408 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3579 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1567 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7999 1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6443 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8456 -3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 -6.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 -9.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 -10.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -9.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 -6.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 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 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END