MMs01143960 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 3.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 -0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0712 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3274 -2.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8587 -2.1853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 -1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4496 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9407 -2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8281 -3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2245 -4.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7335 -4.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8461 -3.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1120 -5.8610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2514 3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5678 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 -1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 -1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2259 0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6382 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4235 -0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0209 -3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2507 -5.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6532 -3.7374 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 52 1 0 0 0 0 M END