MMs01965511 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -2.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 -9.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2381 -8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 -7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 -6.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -5.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -5.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2383 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 -4.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -9.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -10.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -9.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -8.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -7.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 -6.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8623 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 -6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4535 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 -3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5367 -2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 -3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8652 -6.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5278 -7.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4446 -7.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1099 -6.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -5.2042 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 M END