MMs03114957 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.9847 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 -1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 -0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -0.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 -4.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 -1.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3677 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8590 -2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1459 -3.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6348 -3.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2172 -4.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2681 -2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1705 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5072 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9414 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0390 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7023 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -4.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 -2.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9365 -0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8765 1.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5831 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1199 -3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 -4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6292 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2108 1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1864 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5804 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 -4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6838 -5.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END