MMs01520843 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 3.9049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1411 4.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 5.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8137 0.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 2.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5853 3.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 0.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9027 2.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7222 0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4841 1.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5657 0.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1664 -0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8288 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8925 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6889 3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4452 3.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4151 2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0265 6.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 8.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 6.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 4.7676 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END