MMs02356376 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 2.2409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8631 2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 2.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 4.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4301 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4364 2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 4.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END