MMs01157301 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8857 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 -5.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0261 -5.1658 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 -7.7487 0.0000 O 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 0.7303 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 -5.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -4.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 -3.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5947 0.0000 H 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 -1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 -4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8118 -3.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1517 -4.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6571 -6.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -7.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0683 -5.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4082 -6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5331 -6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7392 -7.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5453 -8.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 -6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.5562 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 M END