MMs02423727 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.0370 -1.0838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 0.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -2.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 -3.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 -2.8428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9624 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -4.1186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6619 -5.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -3.7625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6781 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 -2.2666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6306 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9064 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 -2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 -1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7336 0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0548 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1001 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8244 -2.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 -4.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -5.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 -0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -5.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1076 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6495 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0263 -3.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6973 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0754 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1570 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8607 -3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 -5.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 -5.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END