MMs02041046 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 5.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 6.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 8.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 8.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END