MMs03086102 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0071 0.0000 O 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 3.9033 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1920 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0214 0.0000 C 0 0 3 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 7.5365 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 -3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 -4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 -4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 -3.1105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 -2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2607 0.0000 C 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 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9657 -5.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 -1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5735 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END