MMs01624139 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8497 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -6.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -7.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 -7.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 -5.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -5.2814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3002 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -7.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 -5.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1494 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8494 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8498 -2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 -2.8584 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END