MMs03131165 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 3.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 2.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2176 4.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7176 4.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4782 2.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9781 2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7175 4.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9568 5.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4569 5.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4394 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0228 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9377 2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 4.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4163 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8867 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5866 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9174 4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5483 6.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8484 6.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 3.6568 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END