MMs01604371 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0011 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2506 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2517 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7517 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6339 -5.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2636 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0603 -4.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3597 -5.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6584 -4.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6577 -3.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3584 -2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0596 -3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6329 -2.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5995 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8737 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6522 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3602 -6.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6979 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6967 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3578 -1.1886 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END