MMs02171936 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.8329 -1.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6115 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8321 -1.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4321 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 -2.5960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4536 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6408 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0527 -2.6627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3316 -1.3472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8312 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 -1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8303 -1.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -4.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2266 -4.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -5.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3925 -4.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 -1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0658 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9919 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7461 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 -3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END