MMs00265713 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4536 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7145 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9256 -1.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2976 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4585 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2474 1.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5067 1.0996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8304 0.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0416 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8807 -1.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4135 0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7105 -0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8280 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2216 2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7294 2.0012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2665 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3761 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9591 2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8327 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0011 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8245 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 N 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 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END