MMs01132126 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -3.9192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 -5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 -6.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0303 -5.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 -4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2755 -1.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1989 -3.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2073 -2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 -2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6816 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2241 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2325 1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6984 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1559 -0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1475 -1.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -5.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 -1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6184 -2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5976 -7.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5649 -4.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6615 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6882 -3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0514 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8665 2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5051 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3286 -0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5135 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8907 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4922 -6.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9053 -7.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 -6.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9743 -5.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9046 -4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END