MMs02558581 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.1977 -0.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7619 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3405 0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 1.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 0.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 -0.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8786 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0619 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8642 3.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4428 2.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6405 1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6139 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0320 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 -1.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9351 1.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0751 2.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5638 3.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4348 1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1617 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6614 -0.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4344 1.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9341 1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6610 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8880 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3883 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3849 -0.3834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9582 0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 -0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8368 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0108 4.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 3.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5894 4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2475 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5696 1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0269 -0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3491 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8529 2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5525 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.8608 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4695 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7699 -2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END