MMs01952834 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.9919 -1.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6647 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -3.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -4.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 -5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 -4.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -2.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -0.9841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0962 0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.1847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -1.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 -3.7059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -4.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3858 -5.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 -4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9742 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8764 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 -4.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 -5.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9364 -4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4028 -2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 -0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -5.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 -5.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 -5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5639 -5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9115 -4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2808 -5.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END