MMs03007517 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.0102 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3244 0.0000 C 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 S 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 9.0174 2.5370 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 C 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 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 0.5579 -3.3733 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 1.1803 -4.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 -4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 -3.3193 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 3.5247 -2.5048 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 4.7163 1.1498 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 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 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 11.4589 0.0396 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 12.7504 0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9585 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 2.4125 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 12.1902 3.0432 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 9.9420 6.1681 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 2.2411 -1.3143 0.0000 N 0 3 0 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 10.5174 2.5268 0.0000 N 0 3 0 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 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 13 47 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END