MMs00740826 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 4.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 6.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 7.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 6.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 7.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1144 6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5997 6.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 7.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0092 7.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5702 5.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0376 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0406 5.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5761 3.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1087 3.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1058 4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9335 8.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4188 8.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 9.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 10.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2968 11.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3725 9.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8549 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9818 6.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9742 8.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0485 5.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4092 8.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4092 7.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2145 5.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3785 2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7371 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8676 7.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5312 9.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5214 11.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 12.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 10.0674 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END