MMs00321970 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 1.4813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6088 2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 2.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 2.2032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5112 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 3.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 1.4252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7134 2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 -0.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 1.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7775 2.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7022 3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9405 4.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 5.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 -0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 -1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6348 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1065 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 3.1974 0.0000 H 0 0 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 M END