MMs02966365 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6584 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -0.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6001 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -0.0336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6620 -0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 2.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 5.1750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 5.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 5.1665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6959 5.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 6.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 7.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 6.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 2.5324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 4.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 1.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 2.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 1.3234 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4830 2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0293 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0943 -1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 4.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 6.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 8.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 6.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 7.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 3.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 -1 M END