MMs00875593 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8545 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1545 4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2923 3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8545 4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2149 4.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 48 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END