MMs02996475 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0007 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0385 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.2494 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -2.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 -3.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -4.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -7.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -7.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 -4.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -0.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 -0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7989 0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5495 -0.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8001 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3001 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 -4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7031 -8.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 -8.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4009 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3984 1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7495 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4006 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7006 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END