MMs03252479 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -2.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3889 1.5235 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 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 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 3.7706 0.0000 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 M CHG 1 17 -1 M END