MMs02496249 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7390 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -4.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5780 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3941 -0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2169 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7169 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7515 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0441 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0568 0.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 -4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3014 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0654 0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0859 -4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4153 -5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -5.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -4.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3905 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4035 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9514 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5778 -2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 -3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3368 -1.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END