MMs03123102 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 -1.2929 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 5.7970 0.7659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9561 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 -0.7340 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 6.5546 -2.0310 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 9.3558 -2.7733 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 11.3992 -0.7187 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 10.6415 2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 2.8247 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 6.5434 2.0670 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 5.3735 -2.2426 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 6.9386 -3.5513 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 9.6695 -3.9316 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 12.1730 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 -0.3052 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 12.1639 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 3.9846 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 6.9190 3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 2.2721 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 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