MMs03316666 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0616 0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0715 1.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 2.4224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2908 2.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6571 2.2040 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 16.2692 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 -2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 -3.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7594 -4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 -4.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 -3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1238 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5575 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2354 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9810 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1439 4.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 26 -1 M END