MMs00557777 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.0366 -1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -0.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 -1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 -3.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 -0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -1.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1769 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 -4.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 -6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 -6.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 -6.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 -4.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7289 -2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0049 -1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5569 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8329 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1538 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1987 -1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9227 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6018 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3258 -2.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0222 0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.1075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8293 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8673 -0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 -8.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 -6.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8305 -4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9032 0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7969 2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1746 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2554 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9586 -3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 3 0 0 0 0 M END