MMs02306359 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.5550 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8315 1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 0.8022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8574 -0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 2.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1551 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2602 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0688 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 2.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 0.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -0.6822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 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 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END