MMs01396089 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7562 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 1.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9875 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4875 2.6623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2437 1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7436 1.3740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4874 2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9874 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7312 3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9751 5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4751 5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7313 3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2313 3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4751 5.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1173 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0611 -4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6296 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 -5.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 -1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 -0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8579 3.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1902 3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6486 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5924 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9312 3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5701 6.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8701 6.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END