MMs03929841 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -4.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -6.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -6.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -8.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -9.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -8.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -6.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -6.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 -6.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -6.7524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8418 -5.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3411 -8.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 -7.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 -9.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 -9.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 -9.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9884 -7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 -9.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -10.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -11.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -10.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -12.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 -4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -4.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3505 -9.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 -10.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0278 -6.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 -5.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3262 -9.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 -10.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2325 -11.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -11.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 -9.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 -9.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -12.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -13.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 -12.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END