MMs02494830 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 3.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 4.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4307 1.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9579 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3282 -0.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 -3.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8553 -2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 2.1404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 0.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1329 3.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3053 3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 -2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3672 -4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9515 -3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3434 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.1962 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.2281 3.0221 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END