MMs02690568 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END