MMs01772701 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.1229 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 -3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 -2.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 -4.5511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5183 -4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 -4.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 -5.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 -5.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 -6.9191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7863 -8.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -6.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 -7.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 -5.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -4.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4107 -6.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 -3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -2.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 -7.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 -6.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 -8.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 -5.6740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1898 -5.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6819 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7962 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0467 -7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8983 0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 -6.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 -8.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 -8.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0363 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0935 -6.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -5.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4916 -3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 -1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5111 -4.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 -7.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 -7.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2933 -4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -5.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0232 -7.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -8.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 58 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 58 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END