MMs01562046 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 3.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 3.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7492 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 4.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2159 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9634 -0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9576 0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2666 2.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 5.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3231 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5481 -1.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6250 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8473 -2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3131 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9356 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7646 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 22 2 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END