MMs00826459 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 1.4183 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7047 -1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 -1.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 2.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 4.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8684 3.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 4.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 5.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 3.6646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 4.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7459 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7802 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2801 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0129 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3905 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 -2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4218 -3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 -4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 6.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 7.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8938 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2128 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END