MMs02223300 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.0591 1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 0.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 3.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 1.3525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4171 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 0.0337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 -0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8498 -0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 2.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 -0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5496 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 2.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 3.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1349 4.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1813 2.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 3.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END