MMs02439810 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.9045 -1.1966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4854 -1.7606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7854 -1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9711 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8928 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 -4.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 -4.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 -3.1505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6786 -4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 -2.5865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0685 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 -2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4786 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 -1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 -4.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 -5.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 -5.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 -4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 -2.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8927 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2683 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END