MMs00727813 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7537 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 -3.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -5.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9214 -0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5896 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 49 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END