MMs03395580 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5978 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7142 3.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5024 1.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5956 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7048 5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END