MMs00460580 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.1577 -1.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 -2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -3.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 -4.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2264 -5.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 -3.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 -1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 -2.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 -1.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1006 -3.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6769 1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4628 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0929 1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6252 -2.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 -2.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 -6.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 -5.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0887 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4922 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7728 1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5875 3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1216 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -7.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 -5.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 -4.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 -4.2727 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END