MMs00473194 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.8930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3713 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 -6.5074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -5.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 -5.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 -5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 -3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0283 -5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2854 -6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5282 -5.1222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -5.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1735 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 -4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9144 -6.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 -7.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1414 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 -2.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 -6.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -7.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 -6.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 -7.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1655 -2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 -2.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8911 -7.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 -7.4842 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END