MMs01514368 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 4.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 5.5068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 6.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 5.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 7.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8419 8.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 10.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 10.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 9.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2571 8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 3.2291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6927 4.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 4.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 6.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6922 2.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 1.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6291 4.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 8.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 10.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 11.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 10.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 9.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 7.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 8.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 5.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 5.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END