MMs01758015 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0772 4.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0711 3.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 2.6646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 5.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8901 7.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4655 7.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 6.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6207 5.1521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 6.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4336 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5524 8.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9771 8.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 6.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1642 5.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 4.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8947 3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0135 4.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7077 6.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 8.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8654 3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2939 7.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3077 9.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8722 8.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1394 2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1533 4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6027 7.0110 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END