MMs01982365 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9474 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5052 2.5831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 -3.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6547 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1422 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5876 -6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5969 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8401 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 -2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1896 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2104 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 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 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END