MMs02497015 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7512 -1.2983 0.0000 O 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 1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -5.1975 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 -0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -7.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4488 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 0.5968 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END