MMs00944020 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0082 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.3882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 -6.8791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0191 -8.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -7.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -6.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6529 -5.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8867 -6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8965 -5.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2634 -6.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0985 -7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 -7.8556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3546 -7.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -9.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -8.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 -7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 -6.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3983 -5.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 -6.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -6.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7803 -8.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -8.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6534 -4.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3059 -5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9858 -8.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 -9.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -10.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 -9.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -8.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 -7.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -5.8114 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END