MMs01509215 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -1.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -4.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -5.1858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -7.7818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -10.3819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 -0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3764 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0346 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9514 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 -7.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -10.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END