MMs00728472 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7517 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8797 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 -6.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4584 -6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1214 -4.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 -4.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 -5.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 -7.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 -10.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -10.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -7.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -5.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M END