MMs03520062 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0050 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0443 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -3.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2915 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 0.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 2.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -5.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -6.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -4.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 -5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 -2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 -4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 -5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8086 -5.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8314 -0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1907 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0046 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5709 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3232 -7.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -7.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 -3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -3.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END