MMs00919298 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3013 0.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 2.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 2.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 2.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 2.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3102 6.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0135 7.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 6.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 -2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2237 4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 3.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3429 4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3513 7.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 8.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6748 7.3171 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END