MMs00742822 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 1.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 3.9308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9931 2.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7396 3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9862 5.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2396 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9862 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2396 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4931 2.6496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9931 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 -4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1027 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 3.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3834 6.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0834 6.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4396 3.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3958 1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END