MMs00236752 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 1.3141 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 -2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0613 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 -0.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0105 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7338 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2335 -1.2505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2328 -1.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1798 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6795 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4028 2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6264 4.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1267 4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4034 2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3497 5.3505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 -4.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6315 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3006 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6025 2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5056 5.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2037 2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END