MMs02447747 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1015 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.5946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2015 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -3.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3523 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -5.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -6.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6462 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 -4.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2903 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2112 -0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 -7.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 -8.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2012 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 -3.1978 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END