MMs03170838 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 -6.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 -5.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -4.4717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -4.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 -6.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 -8.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4153 -8.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 -7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 -6.3998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6244 -6.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8933 -4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8938 -3.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3617 -4.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8305 -3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2989 -2.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7678 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -0.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2372 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7056 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7051 0.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2362 -1.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2098 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 -5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 -6.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -8.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 -9.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9231 -9.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 -9.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 -8.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 -6.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1613 -5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 -3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 -2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3363 -4.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4866 -3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5936 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4376 1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0807 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8798 0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END