MMs00866556 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 -5.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2398 -7.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -8.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -6.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2859 -5.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 -5.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 -9.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 -8.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 -1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9499 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6001 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 3.6370 0.0000 H 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 14 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END