MMs02582456 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 2.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4970 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2454 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7454 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4969 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7485 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2485 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 -3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 -4.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1729 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 -4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8527 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1473 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6442 4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3442 4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6969 2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3497 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6497 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 -4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END