MMs00444413 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -1.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 1.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3895 1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 -0.8149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0324 1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 3.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3986 0.9395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8373 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4916 0.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 -2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 -2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 -1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 -2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5161 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1867 2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8127 3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4878 3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1905 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7688 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END