MMs01056766 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 1.4962 -0.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 2.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0356 1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 -2.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 -0.7105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3718 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 -3.1238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9943 -3.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -3.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3282 -4.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -4.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8454 1.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 -1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1196 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9534 2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6186 -0.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 4.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -4.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -5.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 -6.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -4.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 -5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0402 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4048 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7715 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2116 0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -2.5115 0.0000 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 56 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END