MMs00740542 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 0.7295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0169 -1.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 -1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -1.3291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6109 -1.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 -4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4889 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6036 -4.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1784 -3.7144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -2.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2679 -2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6889 -2.9750 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END