MMs03065845 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2948 -0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 -4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -2.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 -1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5185 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2758 0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5185 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0496 -0.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 -0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 2.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -4.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2826 -6.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 -6.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 -5.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8035 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1438 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 -5.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 -4.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0832 -6.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -7.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8803 -5.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 -6.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -9.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 0.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -8.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1495 -8.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8815 1.8199 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 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 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 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 54 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END