MMs02863402 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.4161 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 0.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 2.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 1.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 -0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9765 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 2.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 0.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3957 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8297 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3139 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5919 1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1076 1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 0.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 -1.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 -1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END