MMs00361174 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0059 2.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5059 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2589 3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7588 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5118 5.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0858 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4411 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6083 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4083 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2948 1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6326 2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1322 4.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4699 5.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5478 2.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8855 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7118 5.1558 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END