MMs00205622 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -3.8916 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 3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 -6.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -5.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -2.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2998 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 2.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 0.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 -3.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 -3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 -5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5371 -5.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 -3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 -2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 -2.5115 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 -1.1812 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -5.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 -4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 3.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1853 -4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 -6.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1446 -6.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4777 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1109 -1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 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 54 1 0 0 0 0 M END