MMs02798399 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 -0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5097 -3.4588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1097 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8927 -4.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -5.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7163 -4.1313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5572 -3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5097 -4.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2168 -3.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8676 -5.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0051 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4206 -4.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6987 -6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5612 -7.4329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1457 -6.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2416 -6.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 -4.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1369 -5.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 -6.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5791 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1814 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0149 -3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1549 -2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4105 -3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7826 -3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3306 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8312 -6.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 -7.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1284 -6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END