MMs00650585 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -1.5288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3881 -2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 -3.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5842 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3262 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9528 0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6293 0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6218 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 -3.4896 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 48 1 0 0 0 0 M END