MMs00164332 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9912 -2.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2369 -3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2543 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2782 -3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8335 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -4.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3737 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7123 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1578 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1421 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2741 -4.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6334 -4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -3.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8577 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2915 0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2217 3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6665 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3042 4.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -1.3931 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 28 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END