MMs00388329 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8447 -0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2415 2.4451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6835 -0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 -2.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 0.0907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1525 1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3704 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8538 -1.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6359 -0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8925 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1937 -1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0115 2.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4764 2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8910 2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5256 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5299 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4808 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7852 1.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2211 -0.4265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1954 -1.1270 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 51 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 52 53 1 0 0 0 0 M END