MMs01117191 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7464 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -6.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -5.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 -9.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 -10.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 -9.4437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 -7.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 -6.8637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -7.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 -6.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 -4.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -3.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4633 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9229 -5.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9161 -6.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 -11.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 -12.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -11.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 -9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8107 -8.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8171 -4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 -2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2687 -2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 -11.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 -12.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 -13.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2853 -12.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -12.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 -10.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 -8.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 -9.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END