MMs01555850 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0019 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0019 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -4.5067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -1.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -3.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 -5.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4381 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9968 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END