MMs00368776 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -1.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3084 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9065 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9062 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3081 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 1.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 5.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 6.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 8.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 7.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 6.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6078 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9458 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9453 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6068 2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3017 5.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 4.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9668 6.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 7.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5386 8.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 7.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 6.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 5.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 5.1834 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1164 4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END