MMs03341310 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7487 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -7.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -10.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -11.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 -11.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9946 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -6.4975 0.0000 O 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 -5.2460 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 -4.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 -6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -6.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -10.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 -12.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 -12.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2108 -10.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -8.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6946 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END