MMs00664405 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.9143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9320 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 -9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5832 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9439 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6641 -7.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3034 -10.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -10.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2642 -7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 -5.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0659 -5.7913 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END