MMs00809696 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 -9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -10.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -10.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -6.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7351 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4821 -7.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 -5.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -2.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 -4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4292 -9.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 -11.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -11.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1148 -5.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6144 -3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9521 -2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3677 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4968 -1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6940 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4913 -3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END