MMs02553410 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 2.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 3.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0302 5.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 5.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 5.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 3.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 2.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 3.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 5.0760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2656 4.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 7.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5226 5.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8244 5.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1206 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 7.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8132 8.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 7.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4113 8.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 2.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3847 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 7.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1621 5.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8088 9.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 7.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 6.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7546 6.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3092 8.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END