MMs00736821 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5905 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 -3.9108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1358 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 -9.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2168 -9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6037 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9452 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5867 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 -6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9263 -6.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5848 -4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2212 -7.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4168 -9.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2124 -10.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 -3.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END