MMs03764455 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3754 -0.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 1.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 -0.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 -1.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5016 -2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 -2.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 -1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 0.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6645 -1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8706 -0.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 1.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2806 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 -0.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7765 -2.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6724 -0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4333 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9333 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6723 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9114 1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4115 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0275 1.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 -3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 -2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7834 2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3148 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8421 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5420 -2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8723 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5027 2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8028 2.2056 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END