MMs01464564 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4935 0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 -1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 -0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1193 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 -0.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 -2.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 -0.7382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -2.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9010 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3481 -2.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8117 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8281 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3810 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9175 0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1825 1.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 1.4568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0223 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6086 2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 -2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5350 -2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1693 -3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9989 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1942 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2842 2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8248 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4218 3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7262 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7955 1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END