MMs01441992 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6062 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -3.8989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3406 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -5.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -7.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -10.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -10.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 -9.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2344 -6.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -5.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -5.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -6.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -9.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -11.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 -11.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9281 -9.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -4.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 -1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9531 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 -6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END