MMs02267629 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 2.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 2.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8085 2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2105 2.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -1.3453 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1484 1.2455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 -0.8061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0205 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 -2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1461 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8143 4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -4.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -5.6750 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END