MMs00920942 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 0.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 3.8510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 4.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 3.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 6.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 5.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 6.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7542 4.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 2.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 1.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7239 0.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 5.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 7.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 5.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 7.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 7.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7623 5.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 4.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END