MMs00921977 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 4.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 3.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 5.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -0.8335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 -3.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 -3.0927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1201 -3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3433 -2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3390 -3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5797 -4.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1800 -6.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1148 -4.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5158 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7613 4.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0849 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6349 5.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4435 7.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2349 5.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7507 -1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3191 -1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1483 -2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3047 -4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 -5.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M END