MMs01371996 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -3.8966 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 -3.0035 -5.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -3.8996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4368 -5.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -3.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -3.7342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3947 -4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -5.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 -4.3258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5251 -5.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 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 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9618 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3533 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7103 0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1484 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7914 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3533 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7138 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2013 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -4.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 -6.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -6.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -6.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1796 -2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -1.4331 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END