MMs00766287 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2057 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 -7.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -9.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 -2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -1.9873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0720 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 -2.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 -0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -0.4873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0618 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 1.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 -2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6645 -5.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 -7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 -8.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7809 -10.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 -9.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1537 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0881 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8503 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 -0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0625 0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END