MMs00168312 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -3.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -2.2619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3386 -3.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -0.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 -3.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2884 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9865 -3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5845 -3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5826 -4.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8845 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 -4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1577 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3868 -4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6519 -0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3284 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9849 -4.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2859 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9246 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4832 -3.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4956 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1342 1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6929 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END