MMs02586432 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0483 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -8.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -8.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -8.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -8.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -8.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -5.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -4.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -8.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -8.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4144 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9339 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -10.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -10.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 -8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5437 -6.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 -3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -5.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 -6.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -8.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -10.2039 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END