MMs02110081 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 2.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4136 2.9254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3685 3.4891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8498 0.8803 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1525 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8289 -0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END