MMs00886260 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.2960 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 -1.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0134 -3.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -5.3694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 -6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 -7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -9.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -7.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 -5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4015 -5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 -6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -5.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2903 -6.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 -7.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5974 -5.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8882 -6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1953 -5.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2116 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 -3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6136 -3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 -0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 -1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 -5.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -7.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -10.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 -10.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 -4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 -6.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 -6.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -4.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 -7.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2280 -5.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2572 -3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 -1.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END