MMs03457255 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -7.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 -6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 -4.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 -4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 -0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0402 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3766 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5007 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4993 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2112 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6513 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2903 1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0052 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 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 M END