MMs00493134 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2969 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 2.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3966 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9946 1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6977 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 3.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0032 4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3001 3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2958 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0075 5.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3087 6.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3513 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6645 4.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3411 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3333 1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7117 7.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3497 7.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9057 5.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8848 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6814 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4849 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END