MMs00484219 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8906 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6641 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -6.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -5.2124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0811 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8803 -2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2135 -1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 -1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 -5.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -7.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 -7.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -5.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 -3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 -6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -5.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -6.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 -6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 21 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END