MMs00418933 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 -2.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 -3.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.7300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5163 -2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 -1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 2.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 0.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 4.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 4.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 1.2805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 -4.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 5.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9899 5.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1414 4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4812 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4471 0.8647 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END