MMs02276125 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4972 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.2321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5014 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -4.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2077 -1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9754 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -2.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -2.9857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 3.4751 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 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 28 31 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END