MMs00222676 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -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 0.0541 0.0000 C 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 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -2.5331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 -1.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0293 -4.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5185 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -1.2071 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 -12.7778 -3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2778 -3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5371 -5.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0371 -5.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7777 -3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0183 -2.4899 0.0000 O 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 -6.5781 -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 -5.7043 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8533 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6516 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3515 -0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6853 -4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8372 -6.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1676 -5.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7025 -4.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6913 -3.0056 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END