MMs01207665 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 -5.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 -6.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0416 -7.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7244 -9.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4315 -9.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4436 -7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3224 -9.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -5.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 -7.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 -6.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 -5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -6.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -7.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 -7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0856 -7.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 -11.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 -9.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 -8.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3568 -10.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7141 -10.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 -3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4107 -4.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 -3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8237 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 -4.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 -8.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 -8.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 -8.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -8.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END