MMs02776228 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -9.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -3.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -6.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -5.1827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -4.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -6.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -7.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -10.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END