MMs00854485 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -2.9750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1713 -3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 -2.9625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8085 -1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -4.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8392 -6.6845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 -6.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 -5.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -8.1295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -4.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 -2.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -9.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -8.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -2.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5952 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3852 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END