MMs03547356 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9633 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7041 -6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4451 -7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 -6.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -7.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0283 -9.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -9.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 -9.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 -6.4581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -5.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6816 -2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5706 -4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9041 -6.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5377 -8.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 -8.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 -4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 -4.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 -11.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -4.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END