MMs03063692 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 3.8525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3756 4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 2.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0682 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2348 4.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0272 4.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 4.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 4.9506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 6.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 1.6625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 6.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 8.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 8.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9927 6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3343 4.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 6.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5584 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1029 3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 1.7931 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END