MMs02667472 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5697 -0.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5673 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 1.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2922 2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3446 1.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 0.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9349 1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3172 2.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4275 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2755 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8257 -1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5464 2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6216 1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3086 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END