MMs01213016 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.2998 -0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -5.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9420 -5.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -7.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -6.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -8.9972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -9.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1905 -9.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5609 -11.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 -2.6890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 -3.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 -5.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -5.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -6.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 -9.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 -8.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -10.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -11.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 -11.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -7.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 -7.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 -5.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -3.4049 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END