MMs01077916 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4625 0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 0.1146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -0.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 2.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 4.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 4.4165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.9961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9848 4.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 4.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6846 4.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4469 1.6468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6469 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 5.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2665 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 5.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 6.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 4.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2103 5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1236 2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1301 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 6.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 4.9176 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END