MMs00328085 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 3 0 0 0 0 0 0 0 0 0 1.3509 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 3.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3528 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5018 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3004 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 2.0417 0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7092 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8483 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1517 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5027 -3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END