MMs01558463 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7482 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -6.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 -8.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 -8.8655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -7.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -10.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -11.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6718 -12.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -13.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0876 -12.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 -10.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 -5.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -4.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -3.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 -5.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 -4.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 -4.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 -6.4040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5915 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -8.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -10.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6436 -13.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1785 -14.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -12.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 -10.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 -4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -6.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6768 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 -4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -7.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END