MMs03215920 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 1.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 -0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 -0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 1.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 4.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 -0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7238 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0585 4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END