MMs00908130 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.1211 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 -2.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4153 -3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3504 -5.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 -3.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7864 -1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -0.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9785 -2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 -0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9399 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9396 -2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5551 -2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -3.2755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9029 -3.2793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7105 -1.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 -4.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3905 -3.0869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3009 -4.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7885 -4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3657 -2.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4553 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9677 -1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0969 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 -5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 -6.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 -3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2396 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 -4.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 -4.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6591 -5.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7334 -5.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9595 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0971 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7967 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0228 -0.5037 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END