MMs01689761 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -1.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -3.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2795 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 -7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5764 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -6.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 -5.0327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 -6.5395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 -8.0326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 -2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1188 -4.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -6.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1401 -8.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 -8.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 -7.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5598 -8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 -8.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END