MMs00390314 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7324 3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 1.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 0.1336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0247 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 -3.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 -2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 4.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5181 4.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 3.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 3.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8964 3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0542 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 -5.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 -1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2234 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8121 3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7159 5.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4422 3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 -2.1033 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END