MMs00204913 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 1.0449 -1.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6354 -2.5192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8545 -2.6930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8545 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -6.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -5.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0859 -4.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 -4.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 -6.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7213 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -2.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 -0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9861 -0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8123 -2.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 -2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3634 -0.3155 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5667 -1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5372 1.1744 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1352 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9043 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1735 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8359 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 -1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0272 -5.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6122 -7.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 -7.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 -8.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -8.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -6.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END