MMs01081240 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -5.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0106 0.0000 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 -1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1445 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8445 -2.3591 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 -11.0975 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5061 2.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1085 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -7.5171 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END