MMs01063642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4717 0.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1611 -0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3009 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 1.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 -1.4020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 1.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 -0.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5594 -1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 2.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1102 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5688 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0674 1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3043 3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4886 3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 15 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END