MMs00426829 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6171 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -6.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -6.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -6.5026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -8.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -5.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 -6.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -9.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -8.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 -8.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 -9.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 -7.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -6.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END