MMs03202497 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5613 0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.4436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8345 -1.7487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9859 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3648 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 -2.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -4.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 -5.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6978 -5.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 -1.0487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9858 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 -0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5294 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5773 1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1122 -0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -2.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7444 0.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 2.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0809 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2961 -3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 -4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -7.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8922 -5.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8137 -4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -7.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 -7.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7703 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 2.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3844 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6282 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2102 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5962 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2069 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END