MMs00676033 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.2980 -0.7517 0.0000 C 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 2.5941 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 -0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 -1.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 0.3390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9835 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 0.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2543 -3.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9474 -2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9202 -0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6044 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 1.5290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5738 2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8425 1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 2.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 4.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 3.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0441 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4949 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 -4.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6758 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0414 2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6097 4.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 5.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END