MMs00868090 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -6.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 -10.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 -10.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 -9.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 -5.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7027 -6.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4621 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9621 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7215 -3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4620 -5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2214 -4.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4808 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9808 -2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -11.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0169 -11.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3839 -9.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2952 -7.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3375 -4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6791 -4.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7451 -6.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0867 -5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5968 -3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9384 -2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1618 -6.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8314 -5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2450 -6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5866 -5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6114 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2810 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1978 -1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8562 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2214 -3.9786 0.0000 N 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 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 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 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END