MMs00722039 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0062 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.0015 -1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4558 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 4.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 5.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2904 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 -1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 -2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 -2.5860 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 35 1 0 0 0 0 37 38 1 0 0 0 0 M END