MMs01611132 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7448 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -9.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -7.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -9.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 -9.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -7.8244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 -7.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 -6.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7132 -9.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2132 -9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -10.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 -11.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 -11.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -10.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 -6.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 -7.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -5.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9762 -6.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -9.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 -10.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -10.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 -9.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -6.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -5.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -6.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 -5.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8174 -8.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 -10.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7985 -12.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -12.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -10.4237 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END