MMs01368198 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 2.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 1.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1239 3.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4043 1.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0023 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3075 2.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6003 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9055 2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2707 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2836 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5443 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0746 3.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8282 -0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 3.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9458 3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4884 3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3174 3.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8214 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3640 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5105 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4759 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0414 4.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END