MMs00482306 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 2.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -1.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 0.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3433 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -1.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2791 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 0.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 27 30 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END