MMs02908795 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6399 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 0.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0161 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4427 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7546 1.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0536 0.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7455 -2.2567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3455 -3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2821 -3.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2128 -1.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2165 -3.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 -2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1472 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1435 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6762 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6144 -1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6181 -2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1546 -3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0853 -1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2917 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3344 3.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4233 -4.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9113 -4.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1408 -3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8457 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4867 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5142 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8733 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1648 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6320 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4667 -2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2959 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7839 -4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0134 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8358 -0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2591 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3349 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0394 -4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END