MMs00937081 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 5.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 3.9613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 7.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9789 -3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 -1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 -0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5356 0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1702 5.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8068 7.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7406 8.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 10.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 9.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END