MMs03332420 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.7422 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4578 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5936 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9576 1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6217 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9217 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 M END