MMs01362128 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 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 6.4950 0.7521 0.0000 N 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 O 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 10.3923 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 3.7529 0.0000 N 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 1.5595 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END