MMs01624357 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2463 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 1.9529 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END