MMs02807784 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0035 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0427 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2938 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -3.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -2.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 2.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2911 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -4.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4266 -2.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6587 2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0001 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3352 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9876 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 49 1 0 0 0 0 M END