MMs00292386 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.4999 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -5.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 -6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -4.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 -6.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -5.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2994 -4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4627 -6.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 52 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 M END