MMs00061875 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7496 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -10.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 -10.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0378 -4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9607 -7.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -4.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 -9.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 -11.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 -11.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 -9.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END