MMs01177104 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 -0.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 -1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 2.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 2.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1256 3.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 1.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8055 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3303 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5448 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3896 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 4.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 4.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 5.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 -0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 4.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4544 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6405 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3612 2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8959 3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 6.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 6.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 7.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 7.9803 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END