MMs03715108 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0411 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -2.5268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7174 -2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1247 0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1902 -3.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2006 -4.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 -4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -6.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 -5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5247 2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -2.5370 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8926 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2338 -3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M END