MMs02150191 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4629 -0.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 -1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -0.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 0.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 -3.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -4.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 -5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 -4.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.9989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0192 -4.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 -4.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 -5.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2481 -5.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 -4.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -1.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2479 -5.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -5.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 -6.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7829 -8.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 -6.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 -3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 -5.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 -6.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -6.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 -6.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3812 -5.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 -3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3336 -4.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7151 -6.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 -9.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 -9.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -6.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END