MMs02124405 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -3.8959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4437 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -6.4915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -5.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 -8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7897 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END