MMs00482053 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5991 2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 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 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END