MMs03677808 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 -5.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -2.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0390 0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 -2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 -3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4079 -2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6468 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0967 0.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3786 2.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 3.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 3.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7505 2.6688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2056 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 -4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 -2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 -0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9137 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3231 3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0241 4.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4304 4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8448 3.4561 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 M END