MMs01070233 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 -1.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 -1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6828 3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 2.6839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3702 5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1615 -0.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9632 2.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 1.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7026 0.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1294 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2436 0.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9310 2.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5042 2.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1917 4.3080 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8177 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2274 -0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 6.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8112 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3794 -1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3850 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8224 3.1814 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 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 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END