MMs03157883 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0562 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 3.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 3.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5247 5.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0247 5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 3.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7809 6.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 7.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7933 9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2933 9.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0371 7.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2809 6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0247 5.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0495 10.3204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4703 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6173 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3635 2.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9297 6.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8371 7.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8983 10.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2371 7.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2246 5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 5.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 6.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4826 4.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END