MMs02375561 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3036 -0.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3559 -1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7759 3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 3.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3649 4.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6593 5.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9629 4.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9720 3.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6775 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 -2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7687 4.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4277 0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7676 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2727 0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 5.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6521 6.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9985 5.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0148 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END