MMs03904482 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2891 0.0000 S 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 8.2465 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -2.6218 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 11.2465 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0277 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 11.2534 1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -3.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 -3.9308 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 6.7397 -3.9149 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 0.2931 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 3.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 -2.4992 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 12.4465 -1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7013 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9534 1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 -5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9397 -3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 -4.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -3.3177 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END