MMs03339969 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 1.4202 -0.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 0.5061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8589 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 2.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 1.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 -0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 -1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3855 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8633 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6482 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 -0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6697 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END