MMs00068000 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2970 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 1.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 3.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 2.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4299 -0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1444 4.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 1.6152 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END