MMs03064829 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0592 -1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9692 -0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1764 0.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7186 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5114 -2.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1367 -1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7708 -2.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5298 -3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7582 0.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1329 0.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2965 -6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 -3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0424 1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8183 -1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6454 -3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6131 1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2326 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6527 -0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8651 1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3314 -5.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -7.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2617 -7.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3401 -7.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 -5.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.0237 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 51 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 51 52 1 0 0 0 0 M END