MMs01692459 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 -0.3081 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 3.7060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1536 4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 4.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4295 3.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 4.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 4.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 2.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5958 4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9645 5.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9711 4.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2245 2.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7154 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 5.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0581 6.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 5.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 3.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8053 -0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8078 5.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 5.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6738 0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 6.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1642 4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 6.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 5.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 7.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 7.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 4.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4052 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 4.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 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 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END