MMs01828732 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7449 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -5.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 -2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 -5.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 -4.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 -5.1402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9491 -6.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 -4.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 -5.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5471 -6.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1452 -6.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1393 -5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8373 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 -6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7637 -8.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 -8.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 -6.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 -7.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -6.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 -3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -7.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8538 -8.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1868 -7.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1762 -4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8326 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 -6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -7.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -5.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 -10.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 -9.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 -7.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END