MMs02973089 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -2.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -5.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 -7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 -6.4535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 -4.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 -7.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 -6.4459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5392 -7.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 -9.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 -10.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0523 -10.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7957 -9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0392 -7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7826 -6.4307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 -3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -6.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 -8.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 -8.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -5.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -9.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 -11.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6576 -11.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9957 -9.0227 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END