MMs01573669 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0046 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0046 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -3.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 -1.5239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5356 -2.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0436 -0.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -0.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 -1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -3.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1787 -5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -4.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9908 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7845 -2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END