MMs01554727 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -2.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 -3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -2.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8039 -1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -5.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -3.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 -4.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 -3.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 -1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 -0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5442 -0.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0845 -1.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3425 -3.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 -4.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8853 -4.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 -0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 -5.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 -6.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -5.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2709 -1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -5.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 -4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3457 -4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END