MMs03123099 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 0.7341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2011 1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.7659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9561 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8403 -2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3403 -2.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6414 -2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3991 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 2.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 1.3093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 -3.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 -3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4876 -2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5238 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5256 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3495 3.2134 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END