MMs01158680 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8693 0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 -0.8792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 3.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 -3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 -2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 -2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3233 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6527 -2.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2344 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9034 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 0.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 5.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 5.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3469 6.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 4.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -4.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 -5.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7607 -5.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 -7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8493 -7.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END