MMs01274539 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 2.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 6.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9503 7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7085 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4502 7.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9502 7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7085 6.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9667 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3813 4.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 4.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4216 6.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 7.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 4.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8419 4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5971 4.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5753 8.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2344 9.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 8.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8201 8.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8436 8.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5436 8.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9084 6.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5734 4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 6.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4668 5.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 M END