MMs00236608 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4533 -4.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5936 -4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -4.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 -4.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -6.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 -7.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -9.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -7.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8318 -6.4110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1289 -7.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4299 -6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4337 -4.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -7.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 -6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3251 -7.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -6.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6298 -4.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3327 -4.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0317 -4.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 -6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 -9.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 -8.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -8.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 -8.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 -7.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5514 -8.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -8.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0335 -7.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8083 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -5.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0431 -3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 -3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5637 -3.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8494 -5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6242 -3.7956 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END