MMs00456171 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6456 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 -2.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 -5.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9826 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8602 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2884 -6.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2934 -4.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8683 -4.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4989 -6.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6577 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4414 -5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8792 -6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4856 -7.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7904 -7.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4674 -7.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2075 -5.9210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END