MMs00251858 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 2.4480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1582 2.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 4.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8657 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2317 4.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4514 5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3051 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9392 7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 6.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 7.3260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7691 -0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 4.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3487 3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5442 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2809 7.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8222 8.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4813 0.5500 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END