MMs01312481 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9985 2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8795 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4152 5.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3064 3.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6050 4.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9045 3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9053 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6067 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3072 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8809 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4182 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3707 3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7062 3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6043 5.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9433 3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9449 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6074 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 -3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END