MMs01955918 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7435 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 7.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 9.0820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 9.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0517 10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 7.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 9.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7046 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 10.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 10.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 9.1491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 10.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 5.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 5.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 5.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 10.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 11.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 9.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 10.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 6.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5663 6.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 11.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 11.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9568 11.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7516 10.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END