MMs00570860 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 2.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 0.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 2.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6211 4.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9256 5.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2191 4.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2081 2.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9036 2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1750 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 -2.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8595 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1530 -4.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4575 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4685 -2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 -0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0209 4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5863 4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9344 6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2627 4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2429 2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7123 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4739 -0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6047 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3662 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8357 -1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8159 -4.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1442 -5.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4923 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5121 -1.8008 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END