MMs00483660 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7479 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3479 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4479 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -4.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8538 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2904 0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 -4.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -5.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END