MMs02647308 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -5.1954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6013 -4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 -2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 -4.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 -5.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -7.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 -5.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -7.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -10.3916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 -4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2525 -3.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2528 -4.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 -5.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 -6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -8.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -5.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 -5.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -8.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -9.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END