MMs01284571 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7503 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 0.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -2.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4993 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7497 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7497 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9993 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4986 5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6009 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9503 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6499 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9003 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6003 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9497 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5991 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3487 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2089 7.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2877 5.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END